<p><strong>Visit the LabRulez booth at </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/events/871"><strong>analytica 2026</strong></a><strong> in Munich, 24. - 27. March 2026! You can find us in Hall A1, Booth A1.506. At the booth, you will be able to explore live demonstrations of how the LabRulez portals work and see selected analytical instruments from our pre-owned marketplace section.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Lab_Rulez_at_Analytica_2026_Floor_plan_55e1057e03.jpg" alt="LabRulez at Analytica 2026: Hall A1 Floor Plan and Booth Location" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Lab_Rulez_at_Analytica_2026_Floor_plan_55e1057e03.jpg 245w," sizes="100vw" width="1516" height="881"></p><h3><strong>Would you like to learn how the LabRulez portals work?</strong></h3><p>➡︎ <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/"><strong>LabRulezLCMS</strong></a><br>➡︎ <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/"><strong>LabRulezGCMS</strong></a><br>➡︎ <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/"><strong>LabRulezICPMS</strong></a></p><ul><li>A <strong>unique online solution</strong> for <strong>your marketing</strong></li><li>A <strong>targeted audience</strong> from the <strong>analytical chemistry community</strong></li><li><strong>Modern technologies</strong> and a unique concept</li><li><strong>Design optimized for most smart devices</strong> – PC, mobile, and tablet</li><li><strong>Advanced statistical tools</strong> fully available to users</li></ul><h3><strong>Services Offered</strong></h3><h4><strong>News + Company Updates</strong></h4><ul><li>Publish <strong>news related to your instrumentation, applications, services, events, job openings</strong>, and more</li><li><strong>News is shared</strong> both on our <strong>portals</strong> and across our <strong>social media channels</strong></li></ul><h4><strong>Library – All Documents in One Place</strong></h4><ul><li><strong>Applications, posters, presentations, technical articles, brochures, specifications</strong></li><li><strong>Fas</strong>t and <strong>advanced search</strong> capabilities</li><li>Over <strong>32,000 documents</strong> currently available in our database</li></ul><h4><strong>Webinars</strong></h4><ul><li><strong>Upcoming and on-demand webinars</strong> from the field of analytical chemistry</li><li>More than <strong>5,500 webinars</strong> covering chromatography, mass spectrometry, and spectroscopy</li></ul><h4><strong>Careers</strong></h4><ul><li><strong>Targeted job</strong> listings in <strong>analytical chemistry</strong></li><li>Clear filtering by specialization or location</li><li><strong>Increased visibility for job postings</strong></li></ul><h4><strong>Companies</strong></h4><ul><li><strong>Company profile</strong> with key information and contacts</li><li><strong>Integration of all your activities on our portal:</strong> News, Library documents, Webinars, Upcoming Events, Careers, and mentions by partners or customers</li><li><strong>Connection to your Products </strong>listed on LabRulez portals</li></ul><h4><strong>Products and Services</strong></h4><ul><li>Comprehensive <strong>overview of instrumental techniques and services</strong></li><li>Targeting the analytical chemistry community and customers in the growing online environment</li></ul><h4><strong>Marketplace</strong></h4><ul><li><strong>Buying and selling pre-owned analytical equipment</strong></li><li>We purchase analytical instrumentation of all brands and ages</li><li><strong>Sell your equipment through LabRulez</strong></li><li>Request and purchase <strong>complete systems, modules</strong>, or <strong>spare parts</strong> with warranty and service</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Lab_Rulez_at_analytica_2026_bazar_7edf4a0872.jpg" alt="LabRulez at analytica 2026" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Lab_Rulez_at_analytica_2026_bazar_7edf4a0872.jpg 88w," sizes="100vw" width="1600" height="2844"></p><h3><strong>What Will Be on Display at Our Booth?</strong></h3><p>Come and explore selected spare parts and modules from our marketplace section. These include both new, tested, and pre-owned items.</p><h4><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar"><strong>LabRulezLCMS Marketplace</strong></a></h4><p><strong>Spare parts for LC/MS:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar?category=378"><strong>Vacuum turbo pumps for LC/MS</strong></a></li></ul><p><strong>Spare parts for HPLC:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar?category=397"><strong>Degassers for HPLC/UHPLC</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar?category=368&amp;search=valve"><strong>Automatic valves for HPLC</strong></a></li><li>HPLC components for Agilent 1100, 1200, and 1260 Infinity II series</li></ul><p><strong>Consumables:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar?category=377"><strong>HPLC lamps</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/bazaar?category=48"><strong>HPLC columns</strong></a></li></ul><h4><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/bazaar"><strong>LabRulezGCMS Marketplace</strong></a></h4><p><strong>Spare parts for GC/MS:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/bazaar?category=367&amp;search=turbo"><strong>Turbo pumps for GC/MS</strong></a></li></ul><p><strong>Spare parts for GC:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/bazaar?category=366&amp;search=EPC"><strong>EPC modules</strong></a></li></ul><p><strong>Sample injection</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/bazaar/432"><strong>Autosampler 7693A for GC</strong></a></li></ul><p><strong>Consumables:</strong></p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/bazaar?category=7"><strong>GC columns </strong></a>and selected accessories</li></ul>

LabRulez at analytica 2026

<p><strong>🎤Alex Brody</strong></p><p><strong>In this episode of Concentrating on Chromatography, we sit down with Alex Brody, an organic chemist at Aqua America, to discuss the rigorous analytical methods required for regulated drinking water testing.</strong></p><p>Alex walks us through the multi-step PFAS detection process using EPA Method 537.1, including extraction, nitrogen blowdown concentration, and LC-MS analysis. He explains why sample preparation and quality control are critical for achieving trace-level detection—and why these methods can't be rushed or simplified, even with new technologies available.</p><p>We also explore taste and odor investigations, disinfection byproducts, and volatile organic compounds, plus the surprising reality of why regulated labs move slowly when adopting new instrumentation. You'll learn about the quality control checkpoints, peer review processes, and the misconceptions surrounding analytical turnaround times in compliance labs.</p><h5><strong>Topics Covered:</strong></h5><ul><li>Role of organic chemistry in regulated drinking water labs</li><li>EPA compliance requirements and regulatory bodies (EPA, PA-DEP)</li><li>PFAS detection using Method 537.1 and LC-MS</li><li>The critical importance of nitrogen blowdown sample concentration</li><li>Taste and odor analysis: MIB, Geosmin, and unknown compound identification</li><li>Why regulated methods evolve slowly (validation timelines, approval processes)</li><li>Quality control procedures: calibration checks, matrix spikes, surrogate standards, internal standards</li><li>Automated sample preparation and lab efficiency</li><li>Future PFAS regulations and Method 533 expansion</li></ul><h5><strong>Ideal For:</strong></h5><ul><li>Analytical chemists and environmental lab professionals</li><li>Water utilities and compliance officers</li><li>Chromatography practitioners interested in regulated workflows</li><li>Anyone curious about how drinking water safety is ensured</li></ul><h2><strong>Video Transcription</strong></h2><h3><strong>Ensuring Safe Drinking Water Through Advanced Analytical Chemistry</strong></h3><h4><strong>Insights from a Regulated Water Testing Laboratory</strong></h4><p>Analytical laboratories responsible for regulated drinking water testing operate under strict compliance frameworks to ensure the delivery of safe and reliable water supplies. In this interview, Alex, an organic chemist at Aqua America, outlines the scope of analytical work conducted in a modern water quality laboratory. The team primarily focuses on the determination of taste- and odor-causing compounds, disinfection byproducts, volatile organic compounds (VOCs), and per- and polyfluoroalkyl substances (PFAS). These analyses rely heavily on <strong>GC-MS and LC-MS instrumentation</strong>, supported by rigorous maintenance programs to ensure continuous operational performance and data reliability.</p><h4><strong>Regulatory Compliance and Quality Control in Drinking Water Analysis</strong></h4><p>Operating as a regulated drinking water laboratory requires adherence to stringent requirements established by agencies such as the <strong>U.S. Environmental Protection Agency (EPA)</strong> and state-level regulatory bodies. Compliance is driven by extensive quality control protocols integrated into every analytical batch. Typical workflows include calibration verification, matrix spike recovery assessments, internal standard monitoring, and surrogate performance checks. Notably, analytical batches are often limited in sample number to accommodate a substantial proportion of quality control samples, reflecting the critical importance of data defensibility in regulatory reporting.</p><p>One common misconception is the perceived speed at which results can be delivered. In reality, comprehensive sample preparation, including extraction procedures and validation steps, can extend turnaround times to a full working day or longer. Additionally, validated regulatory workflows impose limitations on the rapid adoption of new analytical technologies, as method modifications must undergo formal evaluation and approval before implementation.</p><h4><strong>Analytical Strategies for Taste and Odor Investigations</strong></h4><p>Taste and odor events represent a significant operational challenge for water utilities. Standard targeted methods are routinely applied for compounds such as <strong>2-methylisoborneol (MIB)</strong> and <strong>geosmin</strong>, which are commonly associated with earthy or musty sensory characteristics. When targeted analysis does not reveal the source, laboratories employ <strong>broad-scan GC-MS screening</strong> combined with spectral library interpretation to identify potential causative compounds. In some cases, sensory evaluation panels complement instrumental analysis, providing preliminary insight into potential treatment-related or environmental influences affecting water quality.</p><h4><strong>PFAS Monitoring: Methodological Complexity and Trace-Level Sensitivity</strong></h4><p>PFAS determination represents a rapidly evolving priority in drinking water monitoring. The laboratory currently applies <strong>EPA Method 537.1</strong>, with efforts underway to expand capabilities through certification for <strong>Method 533</strong>, thereby broadening analyte coverage. Analytical workflows typically involve solid-phase extraction followed by solvent evaporation using nitrogen-assisted blow-down techniques to achieve the trace-level sensitivity required for regulatory compliance. This concentration step is essential because PFAS compounds remain non-volatile under controlled evaporation conditions, enabling enhanced detection performance upon reconstitution and LC-MS analysis.</p><h4><strong>Future Directions in Drinking Water Analytics</strong></h4><p>Looking ahead, the primary technological driver in regulated water analysis is the demand for <strong>increasingly lower detection limits</strong> and expanded compound coverage. While regulatory frameworks can slow methodological innovation, laboratories continue to pursue efficiency improvements, such as automated sample preparation systems and optimized analytical workflows. These advances support the growing need to process high sample volumes while maintaining the stringent data quality standards required for public health protection.</p><p>Ultimately, the work performed in regulated drinking water laboratories represents a critical intersection of analytical chemistry, environmental monitoring, and public safety. Continuous methodological refinement, coupled with advances in mass spectrometry and sample preparation technologies, will play a central role in addressing emerging contaminants and ensuring long-term water quality assurance.</p><blockquote><p><strong>This text has been automatically transcribed from a video presentation using AI technology. It may contain inaccuracies and is not guaranteed to be 100% correct.</strong></p></blockquote><blockquote><h4><strong>Concentrating on Chromatography Podcast</strong></h4><p>Dive into the frontiers of chromatography, mass spectrometry, and sample preparation with host David Oliva. Each episode features candid conversations with leading researchers, industry innovators, and passionate scientists who are shaping the future of analytical chemistry. From decoding PFAS detection challenges to exploring the latest in AI-assisted liquid chromatography, this show uncovers practical workflows, sustainability breakthroughs, and the real-world impact of separation science. Whether you’re a chromatographer, lab professional, or researcher you'll discover inspiring content!</p><p>You can find <strong>Concentrating on Chromatography Podcast </strong>in podcast apps:</p><ul><li><a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/1wZg67rCjoGju4yhqxI3tL"><strong>Spotify</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.apple.com/tz/podcast/concentrating-on-chromatography/id1788429185"><strong>Apple podcast</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podscan.fm/podcasts/concentrating-on-chromatography"><strong>podscan</strong></a></li></ul><p>and on <a target="_blank" rel="noopener noreferrer" href="https://www.youtube.com/@ChromatographyTalk/videos"><strong>YouTube channel</strong></a></p></blockquote>

Regulated Drinking Water Testing: PFAS Detection, Sample Prep & Real Lab Insights

<p><strong>Anna Vanluchene&nbsp;from UCT Prague’s&nbsp;Department of Chemical Engineering has received a&nbsp;prestigious start-up grant from the Dagmar Procházková Fund. However, she did not receive funding right away. In this interview, she describes how she developed ten versions of her&nbsp;</strong><i><strong>Illuminating Flow</strong></i><strong>&nbsp;project idea (combining photocatalysis with flow reactors for pharmaceutical synthesis). She explains why she considers perseverance to be crucial when applying for grants, how international experience has influenced her approach to team management, and how her research can reduce the chemical industry’s&nbsp;dependence on fossil fuels and imports from China.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_2_5b7d63b8e9.jpg" alt="VŠCHT Prague/Tomáš Balický: I waited two years for a start-up grant and wrote ten versions of my project idea" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_2_5b7d63b8e9.jpg 127w," sizes="100vw" width="1128" height="1387"></p><h5><strong>What did the Dagmar Procházková Fund grant mean to you?</strong></h5><p>I&nbsp;consider it to be a&nbsp;great success. It is the first injection of funding that will allow me to ensure full independence for my research endeavour, to start my own research group, and to fund students so I&nbsp;can get started properly.</p><h5><strong>What have been your previous experiences with grants?</strong></h5><p>During my doctorate, a <i>cotutelle</i> (international doctorate under dual supervision), I&nbsp;was funded by a&nbsp;grant from the French government. Then I&nbsp;worked at the Academy of Sciences of the Czech Republic (CAS) and received a&nbsp;Marie Skłodowska-Curie Action (MSCA) Postdoctoral Fellowship to go abroad. The idea for my now-funded project was developed about two years ago and, since then, I&nbsp;have gradually developed and adapted the idea for various grant calls. I&nbsp;submitted about ten different versions of the proposal. I&nbsp;did not receive a&nbsp;grant from the Dagmar Procházková Fund last year, but this year, my application was successful.</p><h5><strong>This probably requires a&nbsp;great deal of patience and perseverance.</strong></h5><p>Certainly, because the success rates for most grants have been declining for some time. But as a&nbsp;motivational example, I&nbsp;will tell the story of Timothy Noel, a&nbsp;Belgian professor of chemistry living in the Netherlands. He applied for the prestigious European Research Council (ERC) grant, which is among the most sought-after in Europe, seven times. But no failure deterred him and eventually he succeeded and opened the door to potentially massive grant funding. He was already one of the world’s&nbsp;top scientists in the field at that time and openly described his journey on his blog <a target="_blank" rel="noopener noreferrer" href="https://www.noelresearchgroup.com/2022/03/17/my-personal-story-to-obtain-an-erc-grant-7-submissions-4-interviews-and-6-heartbreaks/"><strong>blog</strong></a>.</p><h5><strong>What advice does this convey to other grant applicants and early career researchers?</strong></h5><p>Start early, read a&nbsp;lot, don’t&nbsp;give up, and—most importantly—apply repeatedly. Learn from rejections and overcome possible frustration from failures. Read blogs and books by successful people, where you will find not only the glorious results of their work, but also the hardships they faced over their entire journeys. Of course, building your team and laboratory is impossible without finances. I&nbsp;myself still hope that I&nbsp;will be able to receive even bigger grants in the future.</p><h5><strong>How has your international experience influenced your scientific approach?</strong></h5><p>A&nbsp;lot and on several levels. Different laboratories teach you how to do&nbsp;things differently. You gain varied experience about how different institutions function. You see other people’s&nbsp;positive motivations, their ability to be ambitious without negativity, their involvement in institutional matters, their openness to cooperation with companies (e.g., tech transfers, spin-offs). The most important thing is to broaden your horizons. I&nbsp;see going abroad as a&nbsp;necessity. What I&nbsp;have taken away the most is drive, great support, and the idea that scientific output is not just about metrics, but also about dedication to one’s&nbsp;topic.</p><h5><strong>What is your </strong><i><strong>Illuminating Flow: Transport Phenomena in Photocatalysis</strong></i><strong> about, in layperson’s&nbsp;terms, and how is it unique?</strong></h5><p>Most of today’s&nbsp;chemical industry is still based on thermal processes and fossil fuels. Photochemistry enables electrification, where the energy source is photons delivered by LEDs, which can generate electricity from renewable sources. Current research focuses mainly on chemical reactions and their mechanisms, but as a&nbsp;chemical engineer, I&nbsp;focus on designing processes and reactors suitable for industrial use. In batch reactors, light fades rapidly with distance from a&nbsp;source, so much of a&nbsp;reaction mixture is not illuminated. Flow reactors solve this problem, but they bring new challenges such as working with solid catalysts and subsequently scaling up production and achieving higher production rates of the desired chemicals at a&nbsp;given scale.</p><p>One can imagine a&nbsp;transparent tube with a&nbsp;catalyst on the walls, upon which light shines and through which reactants flow. This project has a&nbsp;unique emphasis on engineering solutions and overall process efficiency.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_3_b978abf25c.jpg" alt="VŠCHT Prague/Tomáš Balický: I waited two years for a start-up grant and wrote ten versions of my project idea" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_3_b978abf25c.jpg 241w," sizes="100vw" width="1228" height="799"></p><h5><strong>So, were you inspired by a&nbsp;gap in the market to connect photocatalysis with transport phenomena?</strong></h5><p>Exactly. I&nbsp;combine my areas of expertise: microfluidics, photocatalytic degradation of organic substances (CAS), and synthesis (MSCA Postdoctoral Fellowship). The idea itself is not new, and pharmaceutical companies are very interested in “greener” photochemistry, but in practice, there is often a&nbsp;lack of appropriate engineering solutions and apparatus for industrial use.</p><h5><strong>What are the practical applications of your work and what substances are you focusing on?</strong></h5><p>Mainly on pharmaceuticals and on the synthesis of so-called fine chemicals, which are often the building blocks for the production of pharmaceuticals. There is also a&nbsp;geopolitical dimension to this, i.e. less dependence on imports from China and sustainable synthesis in Europe where it makes economic sense.</p><h5><strong>And what chemicals are you specifically talking about?</strong></h5><p>For example, building blocks for advanced synthesis, compounds prepared by trifluoromethylation reactions, or products of oxidation reactions with singlet oxygen. At the same time, we focus on reactions that are, in the classical design process, less safe or technologically demanding, where new approaches, such as photochemistry in flow reactors, could be safer and have better process control. Of course, this is not a&nbsp;universal solution for all types of reactions.</p><h5><strong>The goal of this project?</strong></h5><p>I&nbsp;plan to start a&nbsp;fully functional laboratory and research team, create high-quality experimental data on selected molecules and based on them, try to build cooperation with industrial partners. Without data, it is impossible to come to companies with just an idea. Within three years, I&nbsp;would like to have results that can be realistically presented and further developed.</p><h5><strong>What are the main challenges in transport phenomena during photocatalysis?</strong></h5><p>The methodology for repeatability of experiments in photochemistry is relatively demanding and there are unforeseen obstacles in building apparatus. Also, the scale-up from microliters to a&nbsp;larger scale.</p><h5><strong>What methodology will you use, and how big are the microreactors and their flow rates?</strong></h5><p>I&nbsp;have two different directions in methodological design. The first direction involves microreactors the size of a&nbsp;laboratory slide. You make a&nbsp;structure using a&nbsp;laser, and then you have to cast it and make a&nbsp;microreactor. This allows you to quickly adjust the geometry of the reactor. This method is, of course, not applicable in the commercial setting, but it is ideal for studying transport phenomena and precise measurements.</p><p>The second direction involves reactors that are flow cells. These are already larger, approximately 15 x 15 centimetres, and their flow rates are in the order of millilitres per hour. This is the initial scale that we will further increase during the project.</p><h5><strong>There is a&nbsp;big difference between a&nbsp;flow rate of microlitres per hour and industrial needs. Will it not work differently in reality?</strong></h5><p>Our research will focus on studying the phenomena themselves for now, and scaling will be addressed later. In addition, we will combine the experimental data obtained with computer simulations that will help design suitable conditions for a&nbsp;larger scale. For some high-value fine chemicals, these scales, combined with continuous operation or parallelization of reactors, may already be practically usable.</p><h5><strong>What catalysts will you use and how will you attach them to the reactor walls?</strong></h5><p>I&nbsp;am focusing on heterogeneous photocatalysis, and we will mainly use graphitic carbon nitride and its more advanced modifications. These are semiconductor materials that can be synthesized relatively easily and are suitable for immobilization on glass reactor walls. A&nbsp;key part of this project is the creation of a&nbsp;stable catalytic layer for long-term flow-through operations. To increase the contact of reactants with the catalyst, we will also consider multiphase modes, for example, gas bubbling, in order to disrupt the otherwise laminar flow.</p><h5><strong>Why did you choose this field and the Department of Chemical Engineering?</strong></h5><p>During my postdoc in Belgium, the department had an opening for an Assistant Professor position that caught my attention and I&nbsp;applied for it. I&nbsp;did my undergraduate, graduate, and initial doctoral studies here, and I&nbsp;love the department. I&nbsp;have a&nbsp;Bachelor’s&nbsp;degree in Chemistry.</p><h5><strong>Are you collaborating with anyone?</strong></h5><p>We collaborate with BUT Brno focusing on creating layers and immobilizing catalysts on glass, as well as with the Institute of Chemical Process Fundamentals of the Academy of Sciences of the Czech Republic. And as for organic synthesis, we are connected with Ghent University via postdoc internships. At the same time, my colleague Viola Tokárová and I&nbsp;received a&nbsp;Czech Science Foundation grant in cooperation with BUT Brno and Masaryk University, with our part of the project focusing on the use of flow reactors for photochemical reactions and testing the antibacterial properties of photocatalytic materials. And I&nbsp;am writing other grant proposals in which I&nbsp;am trying to build new collaborations.</p><h5><strong>What does the creation of an independent research group at UCT Prague look like?</strong></h5><p>I&nbsp;started by renovating the premises that were assigned to me and gradually building my team. It is important for research work to have Ph.D. students; I&nbsp;have already hired one and we will recruit more. In addition to building the group, I&nbsp;will engage in securing further funding for the group, so I&nbsp;will be writing more grant proposals. It is important to think far enough in advance when it comes to prospective funding for a&nbsp;research group.</p><h5><strong>What type of students are you looking for?</strong></h5><p>The laboratory and team I&nbsp;are building will be very multidisciplinary, just like the area I&nbsp;am working on. That is why I&nbsp;am looking for students who are attracted to true multidisciplinary research, those who, for example, have knowledge of engineering, but who don’t&nbsp;mind a&nbsp;little bit of pure chemistry. One student in their own right does not have to (and cannot) know every subject, so I&nbsp;will ideally have a&nbsp;team consisting of different people with different research backgrounds. Motivated, DIY-type students who would rather enthusiastically build or invent something themselves than conduct repetitive measurements. Organic or analytical chemists will also find their place here. If this topic is interesting to students in any way, they can definitely contact me. I&nbsp;am also open to interdepartmental cooperation with other UCT Prague Faculties.</p><h5><strong>How would you describe your path to photocatalysis/chemical engineering?</strong></h5><p>Studying Chemistry as an undergrad gave me a&nbsp;broad perspective, but I&nbsp;was gradually narrowing my focus and eventually chose engineering. Chemical engineering intrigued me with its logic and was the easiest for me to grasp at the time. But I&nbsp;have always enjoyed working on projects more than the studies themselves. Even during my Bachelor studies, I&nbsp;really enjoyed and was interested in the Professor Štěpánek Group’s&nbsp;projects, where I&nbsp;was doing something completely different than I&nbsp;do&nbsp;now. I&nbsp;only got into photochemistry during my time at CAS and then, during my postdoctoral fellowship, I&nbsp;devoted myself to electrochemistry. My current focus is, thus, a&nbsp;natural interlinking of all these areas. Consequentially, I&nbsp;developed an awareness of the necessity to become independent and return to the department with my own, different research agenda, which, in my opinion, is an important and correct basis for establishing my own research group.</p><h5><strong>What is the biggest challenge of this project for you?</strong></h5><p>The transition from being a&nbsp;postdoc to a&nbsp;leadership position is a&nbsp;big change for me and I&nbsp;think it is not talked about enough. It means a&nbsp;shift from my own experimental work to leading a&nbsp;team, planning and delegating tasks, and motivating students. From a&nbsp;practical point of view, one of the main challenges is the transfer of reactions from the microscale to functional systems, the construction of reactors, the immobilization of catalysts, and generally confirming that this direction makes sense in the long term and that it has future potential.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_1_66ac267e06.jpg" alt="VŠCHT Prague/Tomáš Balický: I waited two years for a start-up grant and wrote ten versions of my project idea" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_VSCHT_Praha_Na_startovaci_grant_jsem_cekala_dva_roky_a_napsala_deset_verzi_projektu_1_66ac267e06.jpg 155w," sizes="100vw" width="830" height="839"></p>

I waited two years for a start-up grant and wrote ten versions of my project idea

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DataApex Clarity Offline Chromatography Software

Clarity Offline allows users to import previously acquired data and to evaluate and prepare methods in regulated environment.

<p><strong>Clarity Offline</strong> allows users to import <strong>previously acquired data</strong> and to <strong>evaluate and prepare methods</strong>. This version cannot acquire data, but it can <strong>share data</strong> or even <strong>directly access</strong> (through LAN) projects of the <a href="https://lcms.labrulez.com/products/999"><strong>Clarity</strong></a> and <strong>Clarity Lite</strong> software. With Clarity Offline users are able to <strong>work with acquired data on additional computers</strong> in the lab or at home. The software works with the <strong>same files</strong> and provides the <strong>same outputs</strong> (printing and exporting) as Clarity and Clarity Lite.</p>
<p>Clarity Offline is intended for use as additional software that supplements Clarity and Clarity Lite. It can also be used to <strong>evaluate data from other manufacturers&#39; CDS</strong>.</p>
<blockquote>
<p><strong>Ask for <a href="https://www.dataapex.com/product/clarity-demo"><strong>Clarity Demo version</strong></a> which allows you to get your hands on software before purchase</strong></p>
</blockquote>
<h3><strong>Main features</strong></h3>
<ul>
<li><p><strong>21 CFR Part 11 compliance</strong>: Clarity Offline contains <strong>all functions</strong> (Electronic Signatures, User Accounts, Audit Trail, etc.) <strong>for compliance with the 21 CFR Part 11 directive of the FDA</strong>. Clarity Offline can be used for evaluation in regulated environments.</p>
</li>
<li><p><strong>Networked Solution</strong>: Clarity Offline can <strong>access files of Clarity and Clarity Lite</strong> installed <strong>on networked computers</strong>. This enables evaluation of chromatograms, development of new methods, and printing reports on additional computers in the laboratory.</p>
</li>
<li><p><strong>Education</strong>: An additional field of use is in education. <strong>Students</strong> can process chromatograms that have been acquired from Clarity connected to a chromatograph using their Clarity Offline license. Thus they <strong>do not need a Clarity full license just for data evaluation</strong>.</p>
</li>
<li><p><strong>Data processing and evaluation from other chromatography software</strong>: Clarity Offline allows the <strong>import of data from other chromatography software</strong> using text or AIA import function. This allows the user to process and evaluate chromatograms acquired by other chromatography software.</p>
</li>
<li><p><strong>Offsite computer</strong>: Clarity Offline can be installed on any Windows computer, giving you <strong>anytime access to your chromatographic data</strong> (USB hardware key is required).</p>
</li>
<li><p><strong>Language Localizations available</strong>: Useful for non-English speakers. At the moment, there are <strong>French</strong>, <strong>German</strong>, <strong>Russian</strong>, <strong>Spanish</strong>, and <strong>Chinese</strong> localizations available in a single installation package. Simply switch to your preferred language anytime.</p>
</li>
</ul>
<p><a href="https://www.dataapex.com/controls"><strong>List of supported instruments</strong></a></p>
<p><a href="https://www.dataapex.com/product/clarity-std-compatibility"><strong>Compatible Windows OS and Hardware</strong></a></p>
<p><a href="https://www.dataapex.com/product/clarity-21cfr-compliance"><strong>Clarity 21 CFR Part 11 compliance</strong></a> </p>


DataApex SST - System Suitability Test Extension for Clarity

The SST extension serves to monitor the correct function of the chromatography system. The program compares up to 12 selected parameters (e.g., retention time, efficiency, asymmetry of peaks) calculated according to one of three pre-selected methods (USP, EP, JP).

<h3><strong>The SST extension serves to monitor the correct function of the chromatography system.</strong></h3>
<p>The program compares up to <strong>12 selected parameters</strong> (e.g., retention time, efficiency, asymmetry of peaks) calculated according to one of <strong>three pre-selected methods</strong> (<strong>USP</strong>, <strong>EP</strong>, <strong>JP</strong>). These calculated values are either compared to the user&#39;s set limit values for each chromatogram separately or together for the selected series. Deviation of any parameter from the permissible limits is immediately reported and may lead to the termination of the sequence in progress. The <strong>SST Extension allows the user to monitor the parameters of individual substances and thus evaluate the reproducibility of the results of the entire chromatography system</strong>.</p>
<p>The SST extension is required when using the <a href="https://www.dataapex.com/product/validation-kit"><strong>Validation Kit</strong></a>.</p>
<h3><strong>Main features</strong></h3>
<ul>
<li><p><strong>Measuring</strong>: Simultaneous data acquisition from up to four signals (detectors) attached to one chromatograph.</p>
</li>
<li><p><strong>Parameters</strong>: The program compares up to 12 selected parameters (e.g., retention time, efficiency, asymmetry of peaks) calculated according to one of three pre-selected methods (USP, EP, JP).</p>
</li>
<li><p><strong>Limit values</strong>: These calculated values are compared to user set limit values, either for each chromatogram separately or together for the selected series. Deviation of a certain parameter from the permissible limits is immediately reported and may lead to the termination of the sequence in progress.</p>
</li>
<li><p><strong>Versatility</strong>: Even though validation primarily focuses on testing system reliability, it can also be used in many other ways. Validation can be run during measurements, or additionally, using batch processing. Validated data can be automatically saved to a database file for further processing.</p>
</li>
<li><p><strong>Enhanced sequencing</strong>: In connection with a sequence, the SST module can even pause a sequence when a specified value has been exceeded or to perform predefined functions.</p>
</li>
</ul>
<p><strong><a href="https://gcms.labrulez.com/products/999">Clarity</a> Chromatography Software required</strong></p>


Thermo Scientific™ Q Exactive™ GC Orbitrap GC-MS/MS System

High-resolution GC-MS system combining Orbitrap accuracy with full-scan sensitivity and MS/MS power for confident quantitation and compound identification in complex matrices.

<h4><strong>Next-generation high-resolution GC-MS for confident quantitation and unknown identification</strong></h4><p>The <strong>Q Exactive GC Orbitrap GC-MS/MS system</strong> is the first commercial benchtop system to combine <strong>gas chromatography with Orbitrap™ high-resolution accurate-mass (HRAM) detection</strong>. It offers unrivaled resolving power, sub-ppm mass accuracy, and the quantitation power of triple quadrupole systems — all in untargeted full-scan mode.</p><p>Designed for <strong>food safety, metabolomics, environmental, clinical, and pharmaceutical labs</strong>, this hybrid quadrupole-Orbitrap system brings unmatched performance for both discovery and targeted workflows, with robust EI/CI ionization, smart deconvolution, and intuitive software.</p><h3><strong>Key Benefits</strong></h3><h4>🎯 <strong>High-resolution power for confident detection</strong></h4><ul><li>Up to <strong>100,000 resolution (FWHM)</strong> at m/z 272</li><li><strong>Sub-1 ppm mass accuracy</strong> (internal) in routine full-scan MS</li><li>Accurate detection even in <strong>part-per-trillion</strong> range</li><li>Resolves coeluting peaks in complex matrices with ease</li></ul><h4>💡 <strong>Unmatched qualitative and quantitative versatility</strong></h4><ul><li>EI, PCI, NCI ionization with <strong>ExtractaBrite™ source</strong> (removable under vacuum)</li><li><strong>Full-scan sensitivity equal to SRM</strong> mode of triple quadrupoles</li><li>PRM and MS/MS with <strong>HCD collision cell</strong></li><li><strong>Variable electron voltage (VeV)</strong> for softer EI and improved identification</li></ul><h4>🧠 <strong>Advanced tools for unknown identification</strong></h4><ul><li><strong>Deconvolution software</strong> with HRAM fragment interpretation</li><li>Compatibility with NIST/Wiley libraries and <strong>HRAM spectral libraries</strong></li><li>Supports <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/77"><strong>TraceFinder™</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/1759"><strong>Compound Discoverer™</strong></a>, and<a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1757"> <strong>Mass Frontier™</strong></a></li></ul><h3><strong>System Capabilities</strong></h3><ul><li><strong>Mass range</strong>: 30–3000 m/z</li><li><strong>Mass accuracy</strong>: &lt;1 ppm RMS (internal), &lt;3 ppm RMS (external)</li><li><strong>Quantitative dynamic range</strong>: &gt;10⁶</li><li><strong>In-spectrum dynamic range</strong>: &gt;5000:1</li><li><strong>Scan speed</strong>: up to 18 Hz @ 12,500 resolution</li><li><strong>Simultaneous detection</strong> of up to 10 precursors per scan</li></ul><h3><strong>Operation &amp; Workflow</strong></h3><ul><li><strong>Full MS</strong>, <strong>SIM</strong>, <strong>Timed SIM</strong>, <strong>PRM</strong>, polarity switching, DDA</li><li><strong>Automatic gain control (AGC)</strong> ensures optimal ion population in Orbitrap</li><li>Easy maintenance with <strong>vent-free source and column exchange</strong></li><li>Seamless <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1758"><strong>Xcalibur™</strong></a> and <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/77"><strong>TraceFinder™</strong></a> control with automated tuning/calibration</li></ul><h3><strong>Sample Introduction &amp; Automation</strong></h3><ul><li>Compatible with <strong>TRACE™ 1310 GC</strong> with Instant Connect injectors</li><li>Autosamplers: <strong>TriPlus RSH</strong> for full automation and microsample workflows</li><li>Direct probes (DEP/DIP) for solid/liquid samples — no venting required</li></ul><h3><strong>Applications</strong></h3><ul><li>Food safety &amp; authenticity (pesticides, packaging migration)</li><li>Metabolomics, environmental &amp; clinical toxicology</li><li>Extractables &amp; leachables, forensics, pharmaceuticals</li><li>Untargeted and targeted multi-analyte screening</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/QExactive-GCMSMS-Orbitrap-with-Autosampler-Front-1858x1391.jpg-650.jpg" alt="Thermo Scientific™ Q Exactive™ GC Orbitrap GC-MS/MS System" width="null" height="null"></p>

Thermo Scientific™ Exactive™ GC Orbitrap™ GC-MS System

High-resolution Orbitrap GC-MS system for confident quantitation and unknown screening. Delivers sub-ppb sensitivity, <1 ppm accuracy, and routine full-scan workflows.

<h4><strong>Bringing high-resolution Orbitrap technology into routine GC-MS workflows</strong></h4><p><strong>The Exactive GC Orbitrap system offers the unmatched mass accuracy, resolving power, and sensitivity of Orbitrap technology in a platform optimized for routine applications. This high-performance GC-MS system enables both targeted and non-targeted full-scan workflows with confident quantitation and trace-level detection, even in complex matrices. Designed for maximum robustness and usability, it streamlines operations across food safety, environmental, industrial, forensic, and anti-doping laboratories.</strong></p><h3><strong>Key Features and Benefits</strong></h3><h4>💡 <strong>Unmatched HRAM Performance</strong></h4><ul><li>Resolving power up to <strong>60,000 FWHM at m/z 200</strong></li><li>Mass accuracy: <strong>&lt;1 ppm</strong> (internal), <strong>&lt;3 ppm</strong> (external)</li><li>Quantitative dynamic range: <strong>&gt;10⁶</strong>, with excellent linearity and precision</li><li>Routine IDLs in the <strong>sub-ppb to ppt range</strong></li></ul><h4>🧪 <strong>Full-Scan Sensitivity and Selectivity</strong></h4><ul><li>Combines triple-quad-like quantitation with full-scan Orbitrap capability</li><li>Sub-ppb sensitivity for 100+ pesticides in food matrices</li><li>High selectivity and confidence in trace-level compound identification</li><li>Spectral deconvolution with accurate-mass fragment filtering</li></ul><h4>⚙️ <strong>Proven Orbitrap Design</strong></h4><ul><li>Curved linear trap (C-Trap) and bent flatapole ion optics</li><li>ExtractaBrite™ ion source (EI/PCI/NCI) – removable under vacuum</li><li>Vent-free column exchange using patented source plug</li><li>Optional direct sample probes (DIP, DEP) for solid or thermolabile analytes</li></ul><h4>🧠 <strong>Streamlined Software and Data Processing</strong></h4><ul><li>Controlled by <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/77"><strong>TraceFinder™</strong></a> and <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1758"><strong>Xcalibur™</strong></a> platforms</li><li>Full-scan acquisition with automated data mining</li><li>Integrated spectral libraries (NIST, Thermo Food/Environmental)</li><li>Spectral fidelity and mass accuracy retained across wide concentration range</li></ul><h4>🔁 <strong>Optimized GC Integration</strong></h4><ul><li>Built on the <strong>TRACE™ 1310 GC platform</strong></li><li>Supports all injection/detection configurations (SSL, PTV, backflush, etc.)</li><li>Paired with <strong>TriPlus™ RSH autosampler</strong> for advanced robotic sample handling</li><li>Excellent retention time stability and fast oven cycling</li></ul><h3><strong>Ideal For Applications In:</strong></h3><ul><li><strong>Food safety and authenticity</strong> (pesticide screening, additives)</li><li><strong>Environmental analysis</strong> (contaminants, pollutants, air toxics)</li><li><strong>Forensics and toxicology</strong> (unknowns, drugs, metabolites)</li><li><strong>Industrial QC</strong> (extractables, volatiles, impurity profiling)</li><li><strong>Non-targeted screening</strong> with full-scan HRAM and retrospective analysis</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/exactive-gc-orbitrap-gc-ms-front-2000x2000.jpg-650.jpg" alt="Thermo Scientific™ Exactive™ GC Orbitrap™ GC-MS System" width="null" height="null"></p>

Thermo Scientific™ ISQ™ 7000 Single Quadrupole GC-MS System

Robust single quad GC-MS with advanced ion sources, NeverVent™ tech, SmartTune, and flexible software. Delivers sensitive, high-throughput routine analysis.

<h4><strong>Unstoppable GC-MS performance for routine, regulatory, and high-throughput analysis</strong></h4><p><strong>The ISQ 7000 GC-MS system delivers reliable, scalable, and ultra-sensitive performance for routine analysis in food safety, environmental, clinical, and forensic laboratories. Designed to maximize uptime and analytical confidence, it features advanced ion source options, easy maintenance with NeverVent™ technology, and intuitive software tools like SmartTune and AutoSIM.</strong></p><h3><strong>Key Features and Benefits</strong></h3><h4>🚀 <strong>Unstoppable Sensitivity</strong></h4><ul><li>Advanced Electron Ionization (AEI) source for femtogram-level detection</li><li>Robust ExtractaBrite™ ion source, fully removable under vacuum</li><li>Dual-filament design and S-shaped ion optics reduce neutral and chemical noise</li><li>Simultaneous full-scan and SIM acquisition modes</li></ul><h4>⚙️ <strong>Unstoppable Uptime</strong></h4><ul><li><strong>NeverVent™ technology</strong> with Vacuum Probe Interlock (VPI) and V-Lock for maintenance without venting</li><li>Heated ion optics and RF lens protect quadrupole from matrix contamination</li><li>Reliable quadrupole design: solid, non-coated rods and maintenance-free performance</li><li>Up to <strong>98% downtime reduction</strong> for routine interventions (e.g. source cleaning)</li></ul><h4>🧠 <strong>Smart Automation and Ease of Use</strong></h4><ul><li><strong>SmartTune</strong> for guided, fast, and consistent system tuning</li><li><strong>AutoSIM</strong> and <strong>Timed-SIM (t-SIM)</strong> for efficient method creation</li><li><strong>Retention Time Alignment (RTA)</strong> tool for consistent results across column changes</li><li>Deconvolution tools for untargeted compound identification</li></ul><h4>🧪 <strong>Flexible Analytical Capabilities</strong></h4><ul><li>EI, PCI, NCI ionization modes (with optional dual reagent gas switching)</li><li>Mass range: 1.2–1100 u; scanning speed up to 240 scans/s</li><li>Optional Direct Insertion and Direct Exposure probes for solid samples</li><li>Software-switchable ionization modes in a single analysis</li></ul><h4>🖥️ <strong>Integrated Software and Data Handling</strong></h4><ul><li>Full control via <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/76"><strong>Chromeleon™ CDS</strong></a> or <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/77"><strong>TraceFinder™</strong></a></li><li>Preloaded application libraries and eWorkflows (e.g. US EPA, clinical, toxicology)</li><li>Auto-calibration, QA/QC tools, and compliance-ready (21 CFR Part 11)</li><li>Seamless LIMS connectivity and user-guided reporting tools</li></ul><h4>🔁 <strong>Sample Introduction Options</strong></h4><ul><li>Compatible with <strong>AI/AS 1310</strong>, <strong>TriPlus 300</strong> (HS), and <strong>TriPlus RSH</strong> autosamplers</li><li>Robotic workflows including dilution, standard addition, and derivatization</li><li>Ideal for trace analysis in complex matrices and high-throughput environments</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/isq-7000-trace-1310-triplus-rsh-left-1200x1200.jpg-650_s.webp" alt="Thermo Scientific™ ISQ™ 7000 Single Quadrupole GC-MS System" width="382" height="382"></p>

Thermo Scientific™ TRACE™ 1310 Gas Chromatograph

Modular GC with touch screen control, instant-connect injectors, helium-saving capability, and fast oven cycles—ideal for method development and routine analysis.

<h4><strong>Premium modular GC system with full local control for method development and routine analysis</strong></h4><p><strong>The TRACE 1310 GC combines the modular, tool-free architecture of the TRACE 1300 Series with a powerful built-in user interface for complete instrument control. Designed for analysts who demand flexibility, speed, and intuitive access to GC parameters, the system supports all injection and detection configurations and delivers exceptional performance for both routine QA/QC and advanced method development.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-Trace-1310-GC-System-1.jpg" alt="Thermo Scientific™ TRACE™ 1310 Gas Chromatograph" width="null" height="null"></p><h3><strong>Key Features and Benefits</strong></h3><h4>🖥️ <strong>Full Local Control</strong></h4><ul><li>Integrated <strong>touch screen interface</strong> for real-time method setup and control</li><li>Intuitive navigation for injector, detector, oven, and flow parameters</li><li>Ideal for <strong>method development</strong> and <strong>standalone operation</strong> without PC</li></ul><h4>⚙️ <strong>Modular Instant Connect Design</strong></h4><ul><li>Exchange injectors and detectors in under 2 minutes</li><li>Tool-free reconfiguration without downtime</li><li>Compatible with all TRACE 1300 modules and autosamplers</li></ul><h4>💨 <strong>Fast and Stable Thermal Performance</strong></h4><ul><li>Oven ramp rate up to <strong>125 °C/min</strong>, cool-down in under 4 minutes</li><li>Excellent retention time and area reproducibility</li><li>Cryogenic cooling available down to –100 °C</li></ul><h4>♻️ <strong>Helium Saver Ready</strong></h4><ul><li>Use helium, hydrogen, or nitrogen as carrier gases</li><li>Reduce helium consumption by over 90%</li><li>Maintain method integrity while switching gases</li></ul><h4>🧪 <strong>Broad Application Coverage</strong></h4><ul><li>Supports SSL, PTV, On-Column, Large Volume Injection, Backflush</li><li>Detector options: FID, TCD, ECD, NPD, FPD, MS interface</li><li>Compatible with manual or automated workflows (AI/AS 1310, TriPlus RSH)</li></ul><h3><strong>Software and Integration</strong></h3><ul><li>Fully controllable via <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/76"><strong>Chromeleon™</strong></a><strong>, </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1758"><strong>Xcalibur™</strong></a><strong>, or Chrom-Card™</strong></li><li>eWorkflows for simplified operation and data processing</li><li>Built-in QC, audit trail, and LIMS compatibility</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TriPlus-500-GC-Headspace-Autosampler-3.jpg" alt="Thermo Scientific™ TRACE™ 1310 Gas Chromatograph" width="null" height="null"></p>

Thermo Scientific™ TSQ™ 9000 GC-MS/MS System

Triple quadrupole GC-MS/MS system offering exceptional sensitivity, robustness, and smart automation for trace-level quantitation in food, environmental, and forensic analysis.

<p><strong>High-performance triple quadrupole GC-MS/MS platform for routine trace-level quantitation in complex matrices</strong></p><p>The <strong>TSQ™ 9000 GC-MS/MS system</strong> is built for laboratories that demand <strong>uncompromising sensitivity, throughput, and robustness</strong> for trace-level analysis in <strong>food safety, environmental, and forensic/toxicology applications</strong>. Designed to increase productivity and reduce cost-per-sample, this system delivers best-in-class performance with intuitive tools for routine and advanced users alike.</p><h3><strong>Key features and benefits</strong></h3><h4>🚀 <strong>Unstoppable Sensitivity</strong></h4><ul><li><strong>Advanced Electron Ionization (AEI)</strong> source for attogram-level sensitivity, ideal for demanding applications like dioxins and pesticides in baby food.</li><li><strong>ExtractaBrite™ ion source</strong>: robust EI/CI performance, proven in routine use; fully removable under vacuum with NeverVent™.</li><li><strong>Ionization modes: </strong>EI, PCI, NCI (CI available with ExtractaBrite only)</li></ul><h4>🔬 <strong>Unstoppable Performance</strong></h4><ul><li><strong>EvoCell™ collision cell</strong>: up to 800 SRM transitions/s with excellent precision</li><li><strong>0.5 ms minimum dwell time</strong>; up to 97 scans/s; 20,000 u/s quadrupole scan speed</li><li><strong>Mass range</strong>: 1.2–1100 u, unit mass resolution</li><li><strong>Mass stability</strong>: &lt;0.1 u over 48 h</li></ul><h4>🔧 <strong>Unstoppable Uptime</strong></h4><ul><li><strong>NeverVent™ technology</strong> (with VPI &amp; ExtractaBrite): perform maintenance or column changes without venting</li><li><strong>V-Lock</strong> column isolation prevents system venting during GC maintenance</li><li><strong>Dual heated source lenses</strong> for minimal contamination and high matrix tolerance</li></ul><h3><strong>Ease of Use and Intelligent Method Development</strong></h3><ul><li><strong>AutoSRM™</strong>: Automated SRM development wizard</li><li><strong>SIM Bridge™</strong>: Convert legacy SIM methods into SRM in seconds</li><li><strong>Timed-SRM and Retention Time Alignment (RTA)</strong>: Maintain optimal sensitivity and peak tracking across injections</li><li><strong>SmartTune™</strong>: Intuitive system tuning with error guidance</li></ul><h3><strong>Software Platforms</strong></h3><h4><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/76"><strong>Chromeleon™ CDS</strong></a></h4><ul><li>Fully integrated control of chromatography and mass spectrometry</li><li>One-click eWorkflows™, Intelligent Run Control, automated compliance tools</li><li>Environmental Analysis Extension Pack for U.S. EPA workflows</li></ul><h4><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/77"><strong>TraceFinder™</strong></a></h4><ul><li>Comprehensive solution for method development, acquisition, processing, and reporting</li><li>Preloaded SRM database for over 1300 pesticides (environmental/food safety versions)</li><li>Application-specific variants for <strong>clinical research</strong>, <strong>toxicology</strong>, and <strong>environmental labs</strong></li></ul><h3><strong>System Specifications</strong></h3><ul><li><strong>Ion sources</strong>: AEI and ExtractaBrite (CI optional)</li><li><strong>Transfer line temperature</strong>: up to 400 °C</li><li><strong>Detector</strong>: DynaMax™ XR system with off-axis dynode and wide dynamic range (&gt;10⁷)</li><li><strong>Mass resolution</strong>: Adjustable 0.4–2.5 u, preset or manual</li><li><strong>Pumping system</strong>: High-capacity turbomolecular with rotary vane or optional oil-free scroll</li><li><strong>Direct Probe Options (VPI only)</strong>: DIP and DEP probes for solid and rapid samples</li></ul><h3><strong>Sample Introduction Options</strong></h3><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/68"><strong>AI/AS 1310 Autosampler</strong></a>: high-precision injections, advanced rinse protocols</li><li><strong>TriPlus™ RSH Autosampler</strong>: robotic automation including dilution, internal standard addition, derivatization, and tool switching</li></ul><h3><strong>System Dimensions and Compatibility</strong></h3><ul><li>Fully compatible with <strong>Thermo Scientific™ TRACE™ 1300/1310 GC</strong></li><li><strong>Mass spectrometer</strong>: 44 × 40 × 89 cm; 61 kg</li><li>Modular design enables scalable performance and easy upgrades</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TSQtm-9000-1310-triplus-rsh_l.webp" alt="Thermo Scientific™ TSQ™ 9000 GC-MS/MS System" width="708" height="708"></p>

Thermo Scientific AI/AS 1310 liquid sampling automation

The AI/AS 1310 autosampler series offers 8 to 155-position capacity for GC liquid injections, combining robustness and ease of use for both QA/QC and high-throughput labs.

<p><strong>As the next evolution in sampling automation, the Thermo Scientific™ AI/AS 1310 Series autosampler is the optimum choice for gas chromatography liquid injections. Ranging from an 8-position system (AI 1310 Autoinjector) to a 155 sample capacity autosampler (AS 1310), these systems are engineered to meet the highest requirements of ruggedness and ease of use and fulfill the needs of both QA/QC and high-throughput environments.</strong></p><h4><strong>Syringe thermal stability</strong></h4><p>The syringe is kept away from the inlet’s temperature influence so that efficient sampling of low boiling compounds is preserved.</p><h4><strong>Cross-contamination free</strong></h4><p>Pre- and Post-injection syringe rinsing with single or combined solvents (A, B, C, D, A+B, C+D) makes carry-over negligible.</p><h4><strong>System upgradability</strong></h4><p>An upgrade option is available for AI 1310 to extend its sample throughput to the 155 sample capacity of the AS 1310 autosampler.</p><h4><strong>System control</strong></h4><p>All necessary electronics are on board the sampling module. Both AI 1310 and AS 1310 can be controlled through the data system set-up menu.</p><h4><strong>System setup</strong></h4><p>Easy self-aligning, slide-in installation does not require any turret/syringe adjustment over the injector or the sample vial.</p><h4><strong>RoHS compliance</strong></h4><p>The AI/AS 1310 is compliant with the latest Restriction of Hazardous Substances (RoHS) requirements for hazardous substances in electrical and electronic equipment.</p><h4><strong>Removable trays</strong></h4><ul><li><strong>AI 1310 - The 8-position sample holder </strong>can easily be removed and replaced by another one. Each sample holder can be specifically labeled and used for sample preparation or storing.</li><li><strong>AS 1310 - The 155-position rotating carousel</strong> can be easily removed and replaced for sample preparation or storage if required.</li></ul><h4><strong>AS 1310 Gemini kit</strong></h4><p>Simply and easily automate simultaneous injections on two channels on the Thermo Scientific gas chromatographs, for double the productivity.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-Trace-1310-GC-System-1.jpg" alt="Thermo Scientific AI/AS 1310 liquid sampling automation" width="null" height="null"></p><h3><strong>System specifications</strong></h3><h4><strong>Sample loading capacity</strong></h4><ul><li>8 (AI 1310)</li><li>155 (AS 1310)</li><li>310 (AS 1310 Gemini Configuration on Thermo Scientific TRACE™ 1300 GC, TRACE 1310 GC, and TRACE GC Ultra)</li><li><strong>Vial capacity: </strong>2 mL</li><li><strong>Optional micro-volume vials: </strong>300 µL</li><li><strong>Injections/vial:</strong> 0-99</li><li><strong>Viscosity delay: </strong>Yes/No</li></ul><h4><strong>Syringes</strong></h4><ul><li><strong>Standard</strong>: 10 µL</li><li><strong>Optional Micro-volume: </strong>5 µL</li><li><strong>Optional Nano-volume:</strong> 0.5 µL</li></ul><h4><strong>Injection parameters</strong></h4><ul><li><strong>Maximum volume: </strong>5 µL</li><li><strong>Minimum volume:</strong> 0.01 µL</li><li>Increments 0.01 µL steps</li></ul><h4><strong>Syringe rinsing</strong></h4><ul><li>Pre- and/or Post-injection</li><li><strong>Solvent selection:</strong> Single or combined mode</li><li>Sample pre-washes</li><li>Bubble elimination</li><li><strong>Solvent bottles</strong>: 4 x 4 mL</li><li><strong>Waste bottle capacity: </strong>40 mL</li></ul><h3><strong>Pre-set injection modes</strong></h3><h4><strong>“Minimum” needle depth</strong></h4><p>With this option, the syringe needle penetrates only partially in the inlet. Pre- and Post-injection dwell times are automatically set to zero. This selection enables “Cold Needle” type injections, preventing sample pre-volatilization from the needle. When operating in “Minimum” injection depth mode, all parameters are optimized and preset (Needle depth, pre- and post-dwell time, and Injection speed). Fast injection speed is optimized for this technique.</p><h4><strong>“Standard” needle depth</strong></h4><p>Using this option, the syringe needle penetrates entirely in the inlet. This selection offers the choice of pre- and post-injection injection dwell times, allowing to perform Hot Empty Needle type injections with the SSL inlet. This technique does not require any packing material in the liner. It should be preferred when analyzing thermally-labile compounds. Preset parameters are needle depth and injection speed. Manually set parameters are pre- and post-injection injection dwell times.</p><h4><strong>Reproducibility</strong></h4><p><strong>Chromatographic performance:</strong><br>&lt; 0.3 RSD % for C12, C16, C24 (C12-C24 alkane mix in hexane). Data obtained on 10 subsequent Splitless analyses, 1µL injected volume using “Standard” needle depth option.</p><h4><strong>Carryover</strong></h4><p>&lt; 0.001% measured by the residual area in a heptane blank following the injection of pure C14 and using 4 post-washes in combined solvents A+B.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TSQtm-9000-1300-as-1310.jpg" alt="Thermo Scientific AI/AS 1310 liquid sampling automation" width="null" height="null"></p>

Thermo Scientific™ TRACE™ 1300 Series Gas Chromatograph

Modular GC system with instant-connect injectors and detectors for fast setup, low maintenance, and high-throughput routine analysis with helium-saving capability.

<h4><strong>Modular, fast, and robust GC system for modern analytical labs</strong></h4><p><strong>The TRACE 1300 Series GC platform offers a uniquely modular design that combines productivity, simplicity, and operational flexibility. With instant-connect user-exchangeable injectors and detectors, the system enables tool-free configuration changes in under 2 minutes. Designed for high-throughput QA/QC and routine labs, it reduces downtime and cost of ownership while delivering industry-leading performance.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Trace-1300-GC.jpg-650.jpg" alt="Thermo Scientific™ TRACE™ 1300 Series Gas Chromatograph" width="null" height="null"></p><h3><strong>Key Features and Benefits</strong></h3><h4>⚙️ <strong>Modular Design with Instant Connect Technology</strong></h4><ul><li>Plug-in injector and detector modules install in minutes without tools</li><li>No need for service engineers or downtime during reconfiguration</li><li>Dual-channel and multi-detector setups supported</li><li>Ideal for evolving lab needs and future upgrades</li></ul><h4>💨 <strong>Exceptional Speed and Thermal Performance</strong></h4><ul><li>Ultra-fast oven with heating rates up to <strong>125 °C/min</strong></li><li>Oven cooldown from 450 °C to 50 °C in under 4 minutes</li><li>Retention time RSD &lt; <strong>0.0008 min</strong>, peak area RSD &lt; <strong>0.5%</strong></li><li>IEC (Integrated Electronic Control) for precise pressure and flow control</li></ul><h4>♻️ <strong>Helium Saver and Alternative Gas Compatibility</strong></h4><ul><li><strong>Instant Connect Helium Saver Injector</strong> reduces helium use by 90%+</li><li>Supports nitrogen or hydrogen as alternative carrier gases</li><li>Extend helium cylinder life up to <strong>14 years</strong> without method changes</li></ul><h4>🔁 <strong>Injection Versatility</strong></h4><ul><li>Split/splitless (SSL), PTV, Gas Sampling Valve, and On-column injection</li><li>Large volume injections and backflush options available</li><li>Cryogenic cooling options down to <strong>–100 °C</strong></li></ul><h4>🔬 <strong>Flexible Detector Options</strong></h4><ul><li>Instant Connect detectors: <strong>FID, TCD, ECD, NPD, FPD</strong></li><li>Miniaturized cells with fast acquisition rates up to <strong>300 Hz</strong></li><li>Connects seamlessly with Thermo Scientific GC-MS systems or FT-IR</li><li>Optional methanizer for CO/CO₂ detection</li></ul><h4>🧠 <strong>Smart Software Integration</strong></h4><ul><li>Full control via <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/76"><strong>Chromeleon™</strong></a><strong>, </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1758"><strong>Xcalibur™</strong></a><strong>, Chrom-Card™</strong></li><li>eWorkflows and intelligent automation for efficient operation</li><li>Dynamic data processing, QA/QC checks, and LIMS integration</li></ul><h3><strong>Additional Benefits</strong></h3><ul><li><strong>TRACE 1300 model:</strong> budget-friendly, simple interface for routine use</li><li><strong>TRACE 1310 model: </strong>touch screen interface for method development</li><li>Small footprint, low energy consumption, and fast startup</li><li>GLP-compliant modules, multilingual UI, and remote operability</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/application::product.product/Thermo-TriPlustm-100-LS-Liquid-Autosampler-5.jpg" alt="Thermo Scientific™ TRACE™ 1300 Series Gas Chromatograph" width="null" height="null"></p>

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