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

LabRulez at analytica 2026

🎤Alex BrodyIn 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.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.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.<h5>Topics Covered:</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>Ideal For:</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>Video Transcription</h2><h3>Ensuring Safe Drinking Water Through Advanced Analytical Chemistry</h3><h4>Insights from a Regulated Water Testing Laboratory</h4>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 GC-MS and LC-MS instrumentation, supported by rigorous maintenance programs to ensure continuous operational performance and data reliability.<h4>Regulatory Compliance and Quality Control in Drinking Water Analysis</h4>Operating as a regulated drinking water laboratory requires adherence to stringent requirements established by agencies such as the U.S. Environmental Protection Agency (EPA) 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.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.<h4>Analytical Strategies for Taste and Odor Investigations</h4>Taste and odor events represent a significant operational challenge for water utilities. Standard targeted methods are routinely applied for compounds such as 2-methylisoborneol (MIB) and geosmin, which are commonly associated with earthy or musty sensory characteristics. When targeted analysis does not reveal the source, laboratories employ broad-scan GC-MS screening 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.<h4>PFAS Monitoring: Methodological Complexity and Trace-Level Sensitivity</h4>PFAS determination represents a rapidly evolving priority in drinking water monitoring. The laboratory currently applies EPA Method 537.1, with efforts underway to expand capabilities through certification for Method 533, 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.<h4>Future Directions in Drinking Water Analytics</h4>Looking ahead, the primary technological driver in regulated water analysis is the demand for increasingly lower detection limits 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.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.<blockquote>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.</blockquote><blockquote><h4>Concentrating on Chromatography Podcast</h4>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!You can find Concentrating on Chromatography Podcast in podcast apps:<ul><li><a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/1wZg67rCjoGju4yhqxI3tL">Spotify</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.apple.com/tz/podcast/concentrating-on-chromatography/id1788429185">Apple podcast</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podscan.fm/podcasts/concentrating-on-chromatography">podscan</a></li></ul>and on <a target="_blank" rel="noopener noreferrer" href="https://www.youtube.com/@ChromatographyTalk/videos">YouTube channel</a></blockquote>

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

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;Illuminating Flow&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.<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"><h5>What did the Dagmar Procházková Fund grant mean to you?</h5>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.<h5>What have been your previous experiences with grants?</h5>During my doctorate, a cotutelle (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.<h5>This probably requires a&nbsp;great deal of patience and perseverance.</h5>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/">blog</a>.<h5>What advice does this convey to other grant applicants and early career researchers?</h5>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.<h5>How has your international experience influenced your scientific approach?</h5>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.<h5>What is your Illuminating Flow: Transport Phenomena in Photocatalysis about, in layperson’s&nbsp;terms, and how is it unique?</h5>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.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.<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"><h5>So, were you inspired by a&nbsp;gap in the market to connect photocatalysis with transport phenomena?</h5>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.<h5>What are the practical applications of your work and what substances are you focusing on?</h5>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.<h5>And what chemicals are you specifically talking about?</h5>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.<h5>The goal of this project?</h5>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.<h5>What are the main challenges in transport phenomena during photocatalysis?</h5>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.<h5>What methodology will you use, and how big are the microreactors and their flow rates?</h5>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.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.<h5>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?</h5>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.<h5>What catalysts will you use and how will you attach them to the reactor walls?</h5>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.<h5>Why did you choose this field and the Department of Chemical Engineering?</h5>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.<h5>Are you collaborating with anyone?</h5>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.<h5>What does the creation of an independent research group at UCT Prague look like?</h5>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.<h5>What type of students are you looking for?</h5>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.<h5>How would you describe your path to photocatalysis/chemical engineering?</h5>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.<h5>What is the biggest challenge of this project for you?</h5>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.<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">

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

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The University of Chemistry and Technology, Prague is a natural centre of first-rate study and research in the area of chemistry in Czechia and is one of the country's largest educational and research institutions focused on technical chemistry, chemical and biochemical technologies, material and chemical engineering, food chemistry, and environmental studies.

UCT Prague

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<ul>
<li>Discuss what GC-MS/MS is and what applicaitons it is used for (Dioxins, POPs, etc.)
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<li>Transition into an overview of APGC as a solution
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<li>Discuss challenges or limitations of the current GC/MS/MS technology
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<li>Share why using nitrogen as a carrier gas for GC/MS/MS analysis is optimal
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Webinar Learning Objectives:
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<li>Understanding GC-MS/MS and Its Applications:- Discuss the principles of gas chromatography-mass spectrometry (GC-MS/MS) and its role in analytical chemistry.- Explore specific applications of GC-MS/MS, including its use in detecting dioxins, persistent organic pollutants (POPs), and other environmental contaminants.
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<li>Introduction to APGC (Atmospheric Pressure Gas Chromatography):-. Provide an overview of Atmospheric Pressure Gas Chromatography (APGC) as an alternative solution to traditional GC-MS/MS.- Highlight the advantages and unique features of APGC, such as improved sensitivity, reduced matrix effects, and enhanced selectivity.
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<li>Challenges and Innovations in GC-MS/MS Technology:- Identify the current challenges and limitations faced by GC-MS/MS technology.- Discuss recent innovations and advancements aimed at overcoming these challenges.- Emphasize the importance of using nitrogen as a carrier gas for GC-MS/MS analysis, considering its inertness, availability, and compatibility with various detectors.
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</ul>
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Prtesenter: Frank Dorman (Senior Principal Market Development Mgr, Waters Corporation)
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Frank Dorman is currently Senior Principal Market Development Manager for Waters focusing on their global environmental business and, concurrently, a Resident Scholar in the Chemistry Department at Dartmouth College in Hanover, NH where he is active in teaching analytical chemistry to undergraduates and graduate students.
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In his role at Waters, Frank manages the research-focused environmental market, external collaborations, and interfaces with R&amp;D for new product development. Prior to this, Frank was an Associate Professor in the Department of Biochemistry and Molecular Biology (BMB) sat Penn State University in University Park, PA. At Penn State, Frank served as a member of the Graduate Faculty in: Biochemistry, Microbiology and Molecular Biology (BMMB), Chemistry (CHEM), Biogeochemistry (BGC) and the Forensic Science Program (FRNSC) and the Center for Molecular Toxicology and Carcinogenesis. Franks scientific interests are in gas and liquid chromatography and fundamental characterization, instrumentation and column development, as well as mass spectrometry and atomic spectroscopy as applied to trace analysis in complex sample matrices.
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Presenter: Sarah Dowd (Principal Mass Spectrometry Applications Specialist, Waters Corporation)
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Sarah Dowd joined Waters as a mass spectrometry application specialist in 2015 after earning her PhD in analytical chemistry from the University of Illinois at Urbana Champaign.
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In her eight years at Waters in the Americas application lab, Sarah has collaborated with many customers looking to expand the MS capabilities of their laboratories with Water&#39;s instruments and software. Specializing in analyses in food, environmental, and polymeric materials characterization, she has done extensive work looking at environmental contaminants with tandem quadrupole and high resolution mass spectrometers.
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One of the hot topics for the past couple of years is the analysis of per- and polyfluoroalkyl substances (PFAS) and Sarah has collaborated with customers and other scientists within Waters to guide the next phase of PFAS testing with Waters mass spectrometry systems.
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Waters Corporation: APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evolution

APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evolution

Discuss what GC-MS/MS is and what applicaitons it is used for (Dioxins, POPs, etc.)

APGC Roundtable: Unveiling the Pathways of GC-MS/MS Evo

Join us for an insightful webinar where we will explore the critical aspects of differentiating good from bad data and how this distinction can significantly influence your results. From screening to quantification, discover the value of targeted data analysis workflows using non-targeted data with our innovative software and hardware.Find by Formula algorithm. Learn to identify the most suitable MS/MS approach for your experiments, initiate quantitation for your compounds of interest, and incorporate retention times (RTs) and MS/MS spectra into a custom database and library.This session is designed to enhance your understanding and application of Q-TOF data analysis, ensuring robust and reliable outcomes.<blockquote>Presenter: Hannah Florance (Agilent Technologies)Hannah has had multiple roles in the life sciences, starting as a protein chemist, before moving into proteomics and then metabolomics. A major part of her time working in academia involved running LC and GCMS core facilities supporting projects ranging from synthetic biology to cancer research. She is currently an LCMS applications specialist for Agilent. Presenter: Stefan Schaebler (Application Specialist LC/MS, Agilent Technologies)Stefan completed his PhD in Biology, specializing in LC-MS-based lipidomics and metabolomics. Following his doctoral studies, he joined Agilent Technologies as an LC/MS Application Specialist. In this role, Stefan focuses on small molecule applications using LC-QTOF, with a strong emphasis on software tools and data interpretation.</blockquote>

Agilent Technologies: MassHunter Masterclass Months

MassHunter Qual – The Solid Pillar in Q-TOF Data Analysis

We will explore the critical aspects of differentiating good from bad data and how this distinction can significantly influence your results.

Join our upcoming webinar on the MassHunter Quant Screener Tool to discover how to harness the power of quantitative analysis for effective screening and identification of potential suspect compounds.This session will provide in-depth guidance on creating methods from PCDL databases, evaluating result parameters, and generating straightforward summary reports. Additionally, learn how retention time (RT) prediction can enhance your screening process by significantly accelerating and simplifying large database searches.Don’t miss this opportunity to elevate your analytical capabilities!<blockquote>Presenter: &nbsp;Jonathan Spencer (Application Specialist, Agilent Technologies)Jonathan studied BSc Natural Sciences at the University of Nottingham and later went on to Sheffield Hallam University to study a MSc in Forensic Science.Following graduation, he spent 2 years as a Confirmatory Analyst in an anti-doping and forensic toxicology lab, before joining Agilent as an LC/MS Applications Scientist. At Agilent, he focuses on small molecule applications using LC/TQ and LC/Q-TOF in fields of like food, forensic and environmental analysis.</blockquote>

MassHunter Quant Screener Tool

Discover how to harness the power of quantitative analysis for effective screening and identification of potential suspect compounds. 

Who Should Attend:<ul><li>Anyone who would like to gain more knowledge on PAH analysis with GC columns&nbsp;</li><li>Any scientists who is struggling with resolution on PAHs with GC analysis</li></ul>Key Learning Points:<ul><li>Learn about columns with different selectivities in PAH analysis&nbsp;</li><li>Understand the pain point in PAH analysis in food and environmental industry</li><li>Find what are the parameters to adjust to improve the resolution in GC&nbsp;</li></ul><blockquote>Presenter: Grace Guo (Senior Technical Specialist, Phenomenex)Grace Guo graduated from the Johns Hopkins University with a Master’s degree in Material Science and Engineering. She joined Phenomenex Technical Team in 2017 providing technical support globally. With more than 8 years of experience on SPE, HPLC and GC, she delivered 50+ seminars and webinars globally covering food and environmental, clinical, pharma and biopharma industry.&nbsp;</blockquote>

Phenomenex: GC Column Selectivities for PAH Compounds

GC Column Selectivities for PAH Compounds

Learn about columns with different selectivities in PAH analysis

Discover how Process NIR technology from Perten, a PerkinElmer company, can boost profitability in food processing by reducing waste, lowering energy costs, and improving operational efficiency.In today’s fast-paced world, we’re flooded with information, choices, and challenges. As David Honigs, Senior Field Applications Scientist at Perten, puts it, “Some things will be helpful, others not so much. But like NIR, we can’t know what really matters unless we take a close look.” Process NIR technology from Perten, a PerkinElmer company, offers that crucial insight—providing real-time, non-invasive data to help food processors identify what truly impacts efficiency and profitability. Whether you need to reduce waste, optimize energy use, or streamline operations, Process NIR adapts to your specific goals. This webinar will show how NIR technology can provide the precision and control your operations need to stay competitive in an evolving industry.Process NIR technology offers a solution by providing real-time, non-invasive data that enables precise control over production processes. By adopting Process NIR, you can<ul><li>Reduce waste: Minimize product loss due to errors and inconsistencies.</li><li>Lower energy costs: Optimize processes to reduce energy consumption.</li><li>Improve operational efficiency: Streamline workflows and enhance overall performance.</li></ul>This webinar will explore common challenges faced by food processors and demonstrate how Process NIR can address them. You’ll learn about:<ul><li>Real-world applications: Discover how companies are successfully using Process NIR to improve their operations.</li><li>Future trends: Understand the latest developments in NIR technology and its potential impact on the industry.</li><li>Practical advice: Gain insights into how to integrate Process NIR into your existing processes.</li></ul>Register now to join us live on 6th November 2024<blockquote>Presenter: David Honigs, Senior Field Applications Scientist, PertenFor the last almost 20 years David has worked at Perten (part of Perkin Elmer) on Near Infrared Instrumentation and applications in the food industry. He has 35 research papers as listed on ResearchGate.com. He has 10 issued US patents.Presenter: Gustaf Upmark, Product Manager for Process NIR and Software at Perten Instruments/PerkinElmer.With a background in Electronics. Gustaf started with NIR and Chemometrics in 1998. Worked at major suppliers since 2002. Proficient in sales, service, and applications. Joined the Perten Applications team in 2016. Product Manager for Process NIR and software from January 2024.Presenter: Stefan Lundgren, Business Leader for Process NIR solutions in EMEAI at Perten Instruments/PerkinElmer.Background in Electronics. Working with NIR since 1987. In the early days with another Scandinavian manufacturer but since 2007 working with all aspects of the Perten range of NIR products.</blockquote>

New Food Magazine: Process NIR’s impact on profitability in food processing

Process NIR’s impact on profitability in food processing

Process NIR technology from Perten, a PerkinElmer company, can boost profitability in food processing.

Just one analysis for multiple chemical and physical parameters – Near-Infrared Spectroscopy (NIRS) is a fast and highly efficient solution to consolidate your quality control to a single analytical method.In our upcoming webinar on November 7, Maria Cartez and Andreas Agerer, Product and Application Specialists NIRS at Metrohm International Headquarters, will give you a brief introduction to NIRS. They will then show you how this technology can be combined with robotic sampling to maximize sample throughput in a fully automated workflow. Next, they will show you how your titrations can also be integrated, making this platform approach a multi-method solution for your daily routine analysis.In the final part of the webinar Maria and Andreas will present application examples from different industries, such as multi-parameter analysis in edible oils and moisture content in lyophilized pharmaceutical samples, to illustrate the benefits of automated NIRS analysis.Register now for this virtual event; we are looking forward to welcome you!Key learnings of this webinar:<ul><li>Near-Infrared Spectroscopy - how does it work?</li><li>How to maximize sample throughput using latest automation solutions</li><li>Examples of NIRS automation applications for the analysis of foodstuffs, chemicals, and pharmaceuticals</li><li>How to consolidate your titrations and NIR parameters to a single platform</li></ul>Who should attend?Lab managers, lab technicians, QC managers, chemists.<blockquote>Presenter: Maria Cartes (Product Specialist Spectroscopy, Metrohm International Headquarters)Dr. Maria Cartes studied chemistry. After finishing her PhD studies on ethylene polymerization at the University of Seville (Spain), she moved to Switzerland to work as a postdoc. In 2021, Maria joined Metrohm where she works as Product Specialist in the Competence Center Spectroscopy, providing international support and product training for NIRS.Presenter: Andreas Agerer (Application Specialist NIRS, Metrohm International Headquarters)Andreas Agerer is an Application Specialist at Metrohm AG, working in the Competence Center Spectroscopy since 2018. In this time, he has been responsible for developing NIRS methods tailored to new application areas and supporting sales teams during feasibility studies. Andreas completed his university graduate work in the field of polymer analysis using vibrational spectroscopy.</blockquote>

Metrohm: Transfrom your QC Workflow: Near-Infrared Spectroscopy meets Automation

Transform your QC Workflow: Near-Infrared Spectroscopy meets Automation

We will give you a brief introduction to NIRS and show you how this technology can be combined with robotic sampling

Near-Infrared Spectroscopy meets Automation

Following up from our very successful previous sessions, we are delighted to offer another panel discussion in the ever-popular “Ask the Agilent Experts” series.Have you ever had a question about your GC/GCMS analysis and thought, “I have no idea what to do,” or that since the question seemed so simple, everyone must already know the answer and “Am I the only one who doesn’t know what to do?” We can assure you that you are not alone.If you have a question, we can guarantee that you are not the first…nor the last person to ask the question, especially when it comes to gases. Sometimes the simplest of questions can have the most complex answers. A question about the leaks on your mass spectrometer can lead to a discussion about how gas quality impacts sensitivity. A question about what to do when converting a method from helium to hydrogen carrier gas can lead to a discussion about column dimensions, column bleed, and what thermal stability means. There’s no such thing as an easy answer because the answer always depends on many different factors.Experts from Agilent, as well as from the field, will discuss some of the most frequently asked questions about GC and GCMS (which may seem like simple questions but have anything but simple answers). We'll also answer new questions that we hope you will submit to us.By attending this webinar, you will learn:<ul><li>How different carrier gases impact results and what to consider when converting methods from one carrier gas to another.</li><li>What is column bleed, how it relates to thermal stability, how your carrier gas can impact it, and why it matters even when using selective detectors like mass specs.</li><li>What is the difference between gas cylinders and gas generators, and should you consider using gas saving measures when using a generator.</li></ul>What you need to know:Date: 7th November, 2024Start times:<ul><li>Broadcast #1: 7th November - 7:00 PST (Los Angeles) / 9:00 CST (Chicago) / 10:00 EST (New York) / 15:00 GMT (London) / 16:00 CET (Paris/Berlin)</li><li>Broadcast #2: 7th November - 11:00 PST (Los Angeles) / 13:00 CST (Chicago) / 14:00 EST (New York)</li><li>Broadcast #3: 8th November - 8:30 IST (New Delhi) / 11:00 SGT (Singapore) / 11:00 CST (Shanghai) / 12:00 JST (Tokyo) / 14:00 AEDT (Sydney) / 16:00 NZDT (Auckland)</li></ul>Duration: Approximately 60 minutes<blockquote>Presenter: Vanessa Abercrombie (MFS, GC Applications Chemist, Agilent Technologies)Vanessa Abercrombie is a GC applications chemist at Agilent Technologies in Folsom, California, USA. Vanessa has a broad background in GC and GC/MS, including experience as an instrument chemist at Bode Technology in Virginia working under contract to the FBI’s Laboratory Division. Prior to that, Vanessa worked for ETS Labs in St. Helena, California, as an analytical chemist, where she researched and developed quantitative separations by GC/MS and UHPLC for beer, wine, and spirits. She holds a Masters of Forensic Science from The George Washington University and a Bachelor of Arts in Chemistry from Sonoma State University.Presenter: Ed Connor (Product Manager, PEAK Scientific Instruments)Ed joined PEAK in 2013 as a GC product specialist and then moved to product management. He’s been working on many collaborative projects with PEAK customers and major instrument manufacturers worldwide. The main focus of these collaborations has been looking at conversion from helium to hydrogen carrier gas for GC applications. Ed completed his Dr.Sc. at ETH Zurich in 2007 using GC-MS to look at herbivore-induced plant volatiles and their interaction with beneficial insects. He then joined the University of Zurich where his work focused primarily on floral volatile analysis using a variety of volatile collection methods, GC-MS, and GC-FID.Moderator: Diane Turner (Director &amp; Senior Consultant, Anthias Consulting Ltd)A Warwick University graduate, Diane completed her Master's in analytical chemistry and started her career in environmental chemistry, later gaining significant experience as an applications chemist. Diane’s area of research through her PhD studies at The Open University was disease diagnosis. She has developed methods and given support and training for companies in most industries around the world for more than 20 years. Diane holds voluntary roles with The Royal Society of Chemistry and other scientific organizations.</blockquote>

Separation Science: Ask the Agilent Experts Series – Part 6: The Gas Edition

Ask the Agilent Experts Series – Part 6: The Gas Edition

GC and GC/MS scientists discuss and answer more of your most frequently asked questions.

Join us on November 14, 10 AM (EST) for a virtual roundtable discussion featuring top experts from AbbVie, Almac, and the FDA, as they share their insights into the evolving landscape of nitrosamine testing in the pharmaceutical industry.In this exclusive event, our distinguished panel will address critical topics, including the most significant analytical challenges and how to navigate them, cutting edge technologies, as well as regulatory trends for nitrosamine testing in the pharmaceutical industry.Key discussion points include:<ul><li>Overcoming the major challenges in detecting nitrosamines</li><li>Current techniques and technologies&nbsp;</li><li>How to build a robust method for nitrosamine analysis</li><li>The impact of recent regulatory changes on the industry</li><li>Future trends in nitrosamine testing and regulatory landscapes</li></ul>Gain insights from leading voices in pharmaceutical analysis and stay ahead of the latest trends in nitrosamine testing.Sign up now to reserve your spot.<blockquote>Presenter: Kevin Parker (Senior Scientist I, Analytical R&amp;D, Small Molecule CMC Development, AbbVie)Presenter: Jessica Hoskins (Principal Research Scientist I, Small Molecule Analytical R&amp;D, Predictive Stability and Structure Elucidation, AbbVie)Presenter: Alan Thompson (Technical Leader, Analytical Chemistry, Almac)Presenter: Jingyue Yang (Senior Research Scientist, US FDA)</blockquote>

The Analytical Scientist: Nitrosamine Analysis in the Pharma Industry: Trends, Challenges, and Future Perspectives

Nitrosamine Analysis in the Pharma Industry: Trends, Challenges, and Future Perspectives

A virtual roundtable discussion featuring top experts from AbbVie, Almac, and the FDA.

Nitrosamine Analysis in the Pharma Industry

Ammonia (NH3) has significant potential as a clean energy source. Made of hydrogen and nitrogen, NH3 itself can be burned as a carbon-free fuel. It also provides a convenient way to transport and store clean hydrogen, facilitating the global journey to Net Zero. Ammonia may play an essential role in the decarbonization of hard-to-abate sectors, such as shipping, power generation, and heavy-duty transportation, which will accelerate the global journey to Net Zero and sustain future generations. With ammonia-based, emission-free, high energy-density power solutions constantly improving, there is a clear need for monitoring reactants and contaminants. These measurement devices should be able to measure required components (NH3, H2, N2, and H2O) over a wide concentration range, have short cycle times, be inert towards reactants, and, if possible, be able to monitor multiple reactor systems or lines. This webinar describes how the Agilent 990 Micro GC is used to quantitatively measure NH3, H2, N2, and H2O simultaneously in various ammonia-based sample streams, providing a robust analytical solution that can handle a broad range of conditions up to 100% ammonia, without compromising performance.By attending this webinar, you will learn about:<ul><li>The role of ammonia in decarbonizing today’s energy markets</li><li>A review of key analytical performance parameters for ammonia detection</li><li>The Agilent 990 Micro GC and how to set it up for analysis of various ammonia-related sample streams</li></ul>Why should you attend?To gain a better understanding of the value micro-GC can bring to catalytic research projects including both laboratory R&amp;D as well as piloting.Who should attend?Laboratory technicians, researchers, and scientists wishing to learn more about how the Agilent Micro GC can be a great solution for catalytic reaction monitoring.What you need to know:Date: 19 &amp; 20 November, 2024Start times:&nbsp;<ul><li>Broadcast #1: 19 November - 7:00 PST (Los Angeles) / 9:00 CST (Chicago) / 10:00 EST (New York) / 15:00 GMT (London) / 16:00 CET (Paris/Berlin)</li><li>Broadcast #2: 19 November - 11:00 PST (Los Angeles) / 13:00 CST (Chicago) / 14:00 EST (New York)</li><li>Broadcast #3: 20 November - 8:30 IST (New Delhi) / 11:00 SGT (Singapore) / 11:00 CST (Shanghai) / 12:00 JST (Tokyo) / 14:00 AEDT (Sydney) / 16:00 NZDT (Auckland)</li></ul>Duration:&nbsp;Approximately 60 minutes<blockquote>Presenter: Dr. Tomas Ricciardulli (Catalyst Scientist, Amogy, Inc.)Tomas Ricciardulli is a Catalyst Scientist at Amogy, a technology startup located in Brooklyn, New York, which develops systems for the conversion of ammonia to power. His work focuses on the production and purification of hydrogen gas from liquid anhydrous ammonia. Tomas has a background in heterogeneous catalysis, a multidisciplinary field that, among other techniques, extensively uses gas chromatography for product and reactant analysis. After earning a Bachelor of Science degree in Chemical Engineering from Cornell University in 2017, Tomas defended his Chemical Engineering Ph.D. thesis in 2022 at the University of Illinois, Urbana-Champaign where he used an Agilent 7890 GC to study the active site requirements for the H2O2 synthesis reaction.Presenter: Rob de Jong (Product Manager - Micro GC, Agilent)Rob de Jong is Product Manager for micro GC at Agilent. He has a background in analytical chemistry science. After getting a BSc degree in Hogeschool Utrecht / University of Applied Sciences, he has been working in the field of mainly gas chromatography for over 30 years, holding different positions in sales, R&amp;D, application development, project and product management. After being involved in the initial development of the 4900 PRO as R&amp;D chemist in the early 2000s, he has reconnected with the micro GC product as Product Manager at Agilent.</blockquote>

Separation Science: Catalytic Ammonia Cracking: Reaction Monitoring from Zero to >99.99% Conversion using the Agilent 990 Micro GC

Catalytic Ammonia Cracking: Reaction Monitoring from Zero to >99.99% Conversion using the Agilent 990 Micro GC

Gain a better understanding of the value micro-GC can bring to catalytic research projects including both laboratory R&D as well as piloting.

Zero to >99.99% Conversion using the Agilent 990 Micro GC

Following the success of our last Ask the Expert session, we’re back with a part 2 focusing on GC and GC/MS workflows. This time, our panel is discussing your questions on maintenance, troubleshooting, and column care. Whether you’re aiming to improve accuracy, solve recurring issues, maximize productivity, and extend the life of your GC or GC/MS system, this session is for you. Our expert panel will address key challenges and share best practices, tips, and tricks to keep your GC/GCMS in peak condition while answering your burning questions.Key Topics:<ul><li>How to maintain your GC/GCMS for optimal performance</li><li>Troubleshooting common issues in GC and GC/MS</li><li>Best practices for column care and extending your column’s life</li><li>Tips for improving accuracy and reproducibility in results</li><li>How to ensure efficiency and productivity across your workflows</li></ul>Who Should Attend:<ul><li>Lab managers, analysts, and technicians using GC or GC/MS</li><li>Anyone looking to optimize their GC workflows for long-term performance</li></ul><blockquote>Presenter: Dr. Anshu Kumari Singh (Technical Support Manager, Agilent Technologies)Dr. Anshu Kumari Singh is the Technical Support Manager for India in the Chemistries and Supplies Division. She has more than 20 years of experience in this industry. She is leading a team of highly qualified Individuals responsible for providing technical support to customers. She provides support to customers on queries related to applications, products and troubleshooting for GC and LC columns and Supplies. She also conducts workshops, trainings and seminars for the customers helping them in understanding the chemistry behind GC &amp; HPLC columns and Sample Preparation Products. Dr. Anshu holds a Doctorate degree from Indian Agricultural Research Institute, New Delhi and is based out of Delhi.Presenter:&nbsp; Mr. Praveen Arya (Application Engineer - GC/MS, Agilent Technologies)Praveen Arya, Application Engineer at Agilent technologies, has a commitment and appreciation for Gas-phase residue applications. In 2005, Mr. Praveen Arya completed his M.Sc. in Food Technology . After post-graduation, he served as a Senior Analyst at SGS, Gurgaon- a commercial testing laboratory for 6 years and developed expertise in Residue analysis using sophisticated chromatographic instruments such as LCMS and GCMS. After that, in 2011, He joined Agilent Technologies as an Application Engineer where he supported country-wide GCMS customers for resolving application issues and method development. He has more than 18 years of experience in residue analysis in food and environmental samples using various high end chromatographic and spectrometric techniques (GC, GCMS, GCMS/MS, TDS, Headspace, Purge &amp; trap etc.). His area of specialization includes new analytical method development and validation as per national and international guidelines.Presenter:&nbsp; Mr. Anuraj Kumar (Customer Application Engineer - GC/GCMS, Agilent Technologies)Anuraj has overall 10+ years of experience in handling Gas Phase products. Working with Agilent since 4+ years and looking for GC &amp; GCMS products as core Post Sales application engineer for PAN India. Previously he had worked with multiple pharmaceutical R&amp;D as an Research Scientist in Teva, Fresenius kabi &amp; Jubilant Life Sciences.Presenter:&nbsp; Mr. Sunil B Lakhmapure (Technical Support Specialist, Agilent Technologies)Sunil holds 19 year plus experience in the analytical field with major exposure to LC/GC with Single Quad, Triple Quad and high resolution (QToF) mass spectroscopy. Started career in Pharma R&amp;D as a scientist with hands on experience on high end instruments like LC/MS, XRD &amp; NMR. Developed &amp; published application notes using Chromatographic techniques on real world samples/issues at various levels.</blockquote>

Agilent: Decoding GC & GC/MS: Maintenance, Troubleshooting, and Best Practices

Decoding GC & GC/MS: Maintenance, Troubleshooting, and Best Practices

Challenges, best practices, tips, and tricks to keep your GC/GCMS in peak condition.