16th Multidimensional Chromatography Workshop (MDCW) - Program

<p>From <strong>December 1st to December 31st, 2024</strong>, when you purchase any <strong>new Mnova license</strong>, you'll receive an <strong>additional plugin of your choice FREE</strong> for 1 year.</p><blockquote><h5><strong>Check out our tutorial videos for Peak Purity Assessment in LCMS with Mnova MSChrom, Advanced Chemometrics, and BioHOS.</strong></h5><ul><li><a target="_blank" rel="noopener noreferrer" href="https://youtu.be/FkJ43lQrMwI"><strong>Peak Purity Assessment for LCMS using MCR mode in Mnova MSChrom</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://youtu.be/nab8pR2RAbE"><strong>MCR tool in Mnova chemometric solutions: Advanced Chemometrics and BioHOS</strong></a></li></ul></blockquote><p>&nbsp;</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mestrelab_Holiday_Special_Get_More_from_Mnova_This_December_Buy_1_Get_1_255c1413bd.jpg" alt="Mestrelab Research: Mestrelab Holiday Special - Get More from Mnova This December: Buy 1 - Get 1!" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Mestrelab_Research_Mestrelab_Holiday_Special_Get_More_from_Mnova_This_December_Buy_1_Get_1_255c1413bd.jpg 245w," sizes="100vw" width="1920" height="1080"></p><p>Whether you're in <strong>industry</strong>, <strong>government</strong>, or <strong>academia</strong>, this limited-time offer is the perfect way to enhance your analysis toolkit with our powerful suite of tools for <strong>NMR</strong>, <strong>LC/GC-MS</strong>, and <strong>Electronical &amp; Vibrational Spectroscopic techniques</strong>. It’s also an excellent choice for exploring our solutions tailored to specific applications, such as <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3VgxIne"><strong>prediction</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/4eYNRoC"><strong>reaction monitoring</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/49iDUBh"><strong>structure elucidation</strong></a> and <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3CUNxd6"><strong>verification</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/49gfisB"><strong>quantification</strong></a> and <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3Zu3EHs"><strong>mixture analysis</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3B8Jvx9"><strong>screening</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3CQKwuv"><strong>chemometrics</strong></a>, <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/41ddyOV"><strong>database management</strong></a>, and <a target="_blank" rel="noopener noreferrer" href="https://bit.ly/3ZB1aWL"><strong>more</strong></a>!</p><h4><strong>How It Works:</strong></h4><ol><li><strong>Buy</strong> any new Mnova license.</li><li><strong>Choose</strong> an additional plugin (of equal or lesser value) for free for 1 year.</li><li><strong>Expand</strong> your research capabilities with unmatched tools!</li></ol><p><strong>Don’t wait—claim your offer now!</strong></p><h4><strong>Offer Details:</strong></h4><ul><li><strong>Valid: </strong>December 1–31, 2024</li><li><strong>Exclusions:</strong> Mnova Gears and its plugins/bricks, USP-ID, Mnova Web, Mbook.</li><li><strong>Discounts: </strong>Cannot be combined with other discounts (except volume discounts).</li></ul><p>Act now and give yourself the gift of innovation this holiday season.</p><p><a target="_blank" rel="noopener noreferrer" href="https://bit.ly/41euuVs"><strong>Visit our web store</strong></a> or <a href="mailto:sales@mestrelab.com" target="_blank" rel="noopener noreferrer"><strong>contact</strong></a> us directly to claim your offer now!</p><blockquote><h4><strong>About </strong><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/companies/298"><strong>Mestrelab Research</strong></a><strong>:</strong></h4><p>For two decades, we have provided cutting-edge tools to enhance <strong>analytical data processing</strong>, <strong>analysis</strong>, and <strong>reporting</strong> experience. Today, our comprehensive range of products and solutions extends beyond <strong>NMR</strong> to include <strong>LC/GC-MS</strong> and other <strong>spectroscopies</strong>. These tools empower users to <strong>automate routine tasks</strong>, <strong>streamline workflows</strong>, and focus on what truly matters—extracting meaningful insights from their data.</p></blockquote>

Mestrelab Holiday Special - Get More from Mnova This December: Buy 1 - Get 1!

<p><strong>In the week from December 9, the following webinars await you in the field of gas / solid phase and especially Raman, FTIR, GC and GC/MS.</strong></p><blockquote><p><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinars"><strong>👉 DETAILS AND REGISTRATION IN THE WEBINARS SECTION</strong></a></p><p><strong>👉 Search and filter in the largest global database</strong> with over <strong>3 500 GC, LC, MS and spectroscopy webinars</strong>.</p></blockquote><h5><strong>1.&nbsp;New Food magazine/Agilent Technologies: PFAS: Navigating regulations, challenges, risk management and testing in the food supply chain</strong></h5><div><div><ul><li><div>We, 11.12.2024 16:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4526">Registration</a></div></li></ul></div><p>Join our upcoming panel discussion to hear from industry experts as they discuss the new regulations around PFAS, along with the challenges and approaches to managing the issues.</p></div><h5><strong>2.&nbsp;Agilent Technologies: Raw Material Identification in Pharmaceutical Application</strong></h5><div><div><ul><li><div>Th, 12.12.2024 10:30 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4537">Registration</a></div></li></ul></div><p>Taking a new approach to Raw Material ID with Spatially Offset Raman Spectroscopy (SORS) provides zero-waste workflows from an economic and environmental perspective.</p></div><h5><strong>3.&nbsp;The Analytical Scientist/SCIEX: Power List Perspectives on The Future of Analytical Science</strong></h5><div><div><ul><li><div>Th, 12.12.2024 17:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4536">Registration</a></div></li></ul></div><p>The Analytical Scientist is proud to announce a new digital event featuring Power List champions that will explore current trends and challenges facing analytical science.</p></div>

Webinars LabRulezGCMS Week 50/2024

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The Multidimensional Chromatography (MDC) Workshop draws experts in this exciting field to share and discuss their research.

The Multidimensional Chromatography (MDC) Workshop

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Mestrelab Research is a scientific software company with nearly two decades of expertise, specializing in providing advanced solutions in the field of analytical chemistry. As a fast-growing company, we have doubled in size over the past five years, now boasting over 90 employees spread across headquarters in Santiago de Compostela (Spain), as well as offices in Europe, Asia, and the USA.

Mestrelab Research

Separation Science

Agilent Technologies

Technology Networks

Bruker

LECO

Thermo Fisher Scientific

<p><strong>We invite you to join a hybrid event on October 15<sup>th</sup> to explore the latest solutions and workflows for overcoming environmental and food contaminant testing challenges.</strong></p><p>This event will be broadcast live from the laboratory at Thermo Fisher Scientific Customer Solutions Center (CSC) in Paris. You can join in person at one of our many 'satellite' venues worldwide, where we will offer an extended agenda, or participate remotely through the live broadcast.</p><p>During the live stream broadcast, you will meet our Customer Solution Centre specialist team and leading industry expert, John Quick, as they discuss innovative solutions to meet the ever-evolving testing demands. There will be plenty of time to ask these experts your questions.</p><p>The following sessions will be streamed all over Europe and beyond:</p><ul><li><strong>Detecting PFAS in drinking water to meet regulations across Europe</strong> – New automated sample preparation high-resolution MS solution to achieve parts per trillion detection limits.<br><i>Aristide Ganci,&nbsp;Senior Product Application Specialist, Thermo Fisher Scientific; Valérie Thibert, Senior Product Application Specialist, Thermo Fisher Scientific; Bénédicte Gauriat, Senior Product Application Specialist, Thermo Fisher Scientific</i></li><li><strong>New ready-to-go pesticide residue solution for faster, more confident results</strong><br><i>Zoe Julian, Product Marketing Specialist, Manager; Bénédicte Gauriat, Senior Product Application Specialist, Thermo Fisher Scientific; Julie Moriceau, Senior Product Application Specialist, Thermo Fisher Scientific</i></li><li><strong>Low-level contaminant testing in environmental water matrices</strong>&nbsp;– High-Resolution Accurate Mass GC-MS approach to meet future regulations<br><i>John Quick, Principal Scientist, ALS Environmental Ltd</i></li></ul><p>After the live stream concludes, 'satellite' locations offer a unique program onsite. Take this unique opportunity to connect with industry professionals, or join us to explore, network, and collaborate on your future projects. Scroll below to the venue of your choice to discover the individual agenda.</p><p>Participation is free of charge, registration is required.</p><p>For any questions about this event or regarding your registration, please email <a href="mailto:CMDEvents@thermofisher.com">CMDEvents@thermofisher.com</a>.</p><h3><strong>Preliminary agenda</strong></h3><h5><strong>10:15 Live streaming of this event to ‘satellite’ locations and online audience</strong></h5><h5><strong>10:30 Introduction</strong></h5><ul><li>Jeff Stubbs (Business Development Manager, Environment and Food Safety, Thermo Fisher Scientific)</li></ul><h5><strong>10:55 Detecting PFAS in drinking water to meet regulations across Europe - New automated sample preparation high-resolution MS solution to achieve ppt detection limits</strong></h5><ul><li>A Ganci, V Thibert and B Gauriat (Senior Product Application Specialists, Thermo Fisher Scientific)</li></ul><h5><strong>11:35 Break</strong></h5><h5><strong>12:05 New ready-to-go pesticide residue solution for faster, more confident results</strong></h5><ul><li>Z Julian, Product Marketing, B Gauriat, and J Moriceau (Senior Product Application Specialists Thermo Fisher Scientific)</li></ul><h5><strong>12:45 Low-level contaminant testing in environmental water matrices – high-resolution GCMS approach to meet future regulations</strong></h5><ul><li>John Quick (Principal Scientist, ALS Environmental Ltd)</li></ul><h5><strong>13:15 Closing comments</strong></h5><h5><strong>13:30 End of live streaming</strong></h5><div><div container-id="cq-colctrl-lt7" comp-id="B1"><div><div><div><div><div><div><blockquote><h3>How to attend?</h3><p>3 ways of attending:</p><p><strong>Customer Solution Centre (in-person event):&nbsp;</strong><br>Join the heart of the event at our Customer Solution Center in Paris, where the main agenda will be hosted and live-streamed worldwide to our ‘Satellite’ locations and our audience.</p><p><strong>Join a ‘Satellite’ location (in-person event):&nbsp;</strong><br>Our in-person ‘Satellite’ events will broadcast the main agenda live-streamed from our Customer Solution Center in Paris and supplement the day with local presentations, lab tours, or workshops. Take this opportunity to meet your Thermo Fisher representatives and industry experts from the region. Discover the individual agenda for your ‘Satellite’ location of interest.</p><p><strong>Online attendees (remote):&nbsp;</strong><br>Unable to travel to a ‘Satellite’ event? Not a problem! You can register to attend conveniently online from your desk or anywhere else through the live stream from our Customer Solutions Center in Paris.</p></blockquote></div></div></div></div></div></div></div></div>

Thermo Scientific: Solutions for environmental and food contaminant testing

Solutions for environmental and food contaminant testing

New and advancing workflows to meet and exceed European regulations.

<p><strong>This webinar will guide you through optimizing your Q-TOF for superior data quality by selecting the most suitable tune mode for your samples.</strong></p><p>We will delve into various MS acquisition modes, including MS only, All Ions (QRAI), Auto MS/MS (directed MS/MS; targeted MS/MS), and PRM mode.</p><p>Learn how to fine-tune method settings to enhance your data quality and achieve the best analytical results. Whether you’re a seasoned user or new to QTOF, this session will provide valuable insights to elevate your mass spectrometry.</p><blockquote><p><strong>Presenter:</strong> &nbsp;Stefan Schaebler (Application Specialist LC/MS, Agilent Technologies)</p><p>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.</p></blockquote>

Agilent Technologies: MassHunter Masterclass Months

MassHunter Acquisition Q-TOF Part II – Advance Settings

Join us for an in-depth exploration of advanced settings in MassHunter Acquisition for Q-TOF systems.

<p><strong>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.</strong></p><p>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.</p><p>This session is designed to enhance your understanding and application of Q-TOF data analysis, ensuring robust and reliable outcomes.</p><blockquote><p><strong>Presenter:</strong> Hannah Florance (Agilent Technologies)</p><p>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.<br><br><strong>Presenter:</strong> Stefan Schaebler (Application Specialist LC/MS, Agilent Technologies)</p><p>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.</p></blockquote>

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.

<p><strong>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.</strong></p><p>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.</p><p>Don’t miss this opportunity to elevate your analytical capabilities!</p><blockquote><p><strong>Presenter:</strong> &nbsp;Jonathan Spencer (Application Specialist, Agilent Technologies)</p><p>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.</p><p>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.</p></blockquote>

MassHunter Quant Screener Tool

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

<p><strong>Join us on the hunt for the needle in the haystack!</strong></p><p>This session will delve into best practices for untargeted feature finding, focusing on achieving the optimal balance between sample coverage and processing speed using Profinder and the new MassHunter Explorer. We will explore techniques to differentiate between features and noise by applying the right filters for quality checking your data. Additionally, the webinar will cover essential aspects of compound identification, including database matching, formula generation, and structure elucidation.</p><p>This is a must-attend event for anyone looking to enhance their analytical capabilities and streamline their data processing workflows.</p><blockquote><p><strong>Presenter:</strong> &nbsp;Stefan Schaebler (Application Specialist LC/MS, Agilent Technologies)</p><p>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.</p></blockquote>

Finding the Needle in the Haystack Part I: From Complex Samples to Compounds of Interest

The best practices for untargeted feature finding, focusing on achieving the optimal balance between sample coverage and processing speed.

From Complex Samples to Compounds of Interest

<p><strong>The hunt goes on, let's find the needle in the haystack:</strong></p><p>Join us for an insightful webinar where we delve into the world of chemometrics to enhance your data interpretation skills. Learn how to select the appropriate statistical tools to make sense of your data and identify features of interest by visualizing trends and changes using various clustering and grouping approaches. We will also cover the construction of class prediction models to differentiate between sample cohorts effectively.</p><p>Finally, gain a deeper understanding of your findings by mapping them onto relevant metabolomic pathways, providing essential context for your research.</p><blockquote><p><strong>Presenter:</strong> Hannah Florance (Application Specialist LC/MS, Agilent Technologies)</p><p>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.<br><br><strong>Presenter:</strong> Shaun Reeksting (Application Specialist LC/MS, Agilent Technologies)</p><p>Shaun completed his PhD in Biochemistry, specializing in molecular parasitology a focus in metabolomics. Following his doctoral studies, he worked in accredited industry laboratories and academia core-facilities before joining Agilent Technologies as an LC/MS Application Engineer.</p><p>In this role, Shaun focuses on environmental small molecule applications using LC-QTOF, with a strong emphasis on software tools and data interpretation.</p></blockquote>

Finding the Needle in the Haystack Part II; All Things Chemometric

Join us for an insightful webinar where we delve into the world of chemometrics to enhance your data interpretation skills.

All Things Chemometric

<p><strong>Hear about the latest advancements in translational proteomics and metabolomics. From the molecular mechanisms of disease pathology to the latest technological developments in diagnostics and treatment.</strong></p><h5><strong>Key Learning Objectives:</strong></h5><ul><li>Spatial proteomics to assess health and diseases</li><li>Absolute quantitation of human proteins</li><li>The latest innovations in proteomics and metabolomics instrumentation and data analysis</li><li>Biomarker-guided precision medicine</li></ul><h4><strong>Day 2 – October 31</strong></h4><h5><strong>15:00 – 15:50 GMT: A Novel Strategy for the Absolute Quantification of Human Proteins</strong></h5><ul><li>Christoph Borchers, PhD (McGill University)</li></ul><h5><strong>15:50 – 15:55 GMT: </strong>Networking Break</h5><h5><strong>15:55 – 16:15 GMT: From Single Cells to the Metaproteome: Latest Developments in timsTOF Technology for Proteomics</strong></h5><ul><li>Matt Willetts, PhD (Bruker)</li></ul><h5><strong>16:15 – 16:20 GMT: </strong>Networking Break</h5><h5><strong>16:20 – 17:10 GMT: Single-Cell Chromatin Proteomics to Investigate the Biology of Exceptional Longevity</strong></h5><ul><li>Simone Sidoli, PhD (Albert Einstein College of Medicine)</li></ul><h5><strong>17:10 – 17:15 GMT: </strong>Networking Break</h5><h5><strong>17:15 – 17:35 GMT: Optimizing Metabolomics Workflows: From Sample Preparation to Multi-omics Integration</strong></h5><ul><li>Hagen Magnus Gegner, PhD (CTC Analytics)</li></ul><h5><strong>17:35 – 17:40 GMT:</strong> Networking Break</h5><h5><strong>17:40 – 18:10 GMT: Analyzing Metabolic Responses to a Standardized Meal Challenge Using Exhaled Breath</strong></h5><ul><li>Matteo Tardelli, PhD (Owlstone Medical)</li></ul><h5><strong>18:10 GMT: </strong>Event Close</h5><h5><strong>Who Should Attend:</strong></h5><ul><li>Scientists and researchers seeking to expand their knowledge</li><li>Pharmaceutical and biotech professionals driving drug development</li><li>Clinicians looking to improve patient care</li><li>Academicians exploring new research avenues</li><li>Graduate students and postdoctoral fellows building their careers</li></ul><blockquote><p><strong>Presenter: </strong>Mathias Uhlén, PhD (Professor, KTH - Royal Institute of Technology)</p><p><strong>Presenter:&nbsp;</strong>Christoph Borchers, PhD (Professor, McGill University)</p><p><strong>Presenter:</strong>&nbsp;Janne Lehtiö, PhD (Professor, Karolinska Institutet)</p><p><strong>Presenter:</strong>&nbsp;Crystal Montoya (Senior Marketing Product Manager, Miltenyi Biotec)</p><p><strong>Presenter:</strong>&nbsp;Kari Basso, PhD (Director of Mass Spectrometry Research and Education, University of Florida)</p><p><strong>Presenter:&nbsp;</strong>Fabian Coscia, PhD (Group Leader, Max Delbrück Center)</p><p><strong>Presenter:</strong>&nbsp;Simone Sidoli, PhD (Assistant Professor, Albert Einstein College of Medicine)</p><p><strong>Presenter:</strong>&nbsp;Hagen Magnus Gegner, PhD (Content and Digital Marketing, CTC Analytics)</p><p><strong>Presenter:</strong>&nbsp;Matt Willetts, PhD (Proteomics Applications Manager, Bruker Daltonics)</p><p><strong>Presenter:&nbsp;</strong>Matteo Tardelli, PhD (Senior Biomarker Scientist, Owlstone Medical)</p><p><strong>Presenter:&nbsp;</strong>Aaron Gajadhar, PhD (Director, Strategic Applications, Seer)</p><p><strong>Presenter:&nbsp;</strong>Gary Siuzdak, PhD (Professor and Senior Director, Scripps Research Institute)</p></blockquote>

Technology Networks: Advances in Proteomics & Metabolomics 2024

Advances in Proteomics & Metabolomics 2024 (Day 2)

Hear about the latest advancements in translational proteomics and metabolomics. 

Advances in Proteomics & Metabolomics 2024  (Day 1)

<div><div><div><p><strong>Conventional GC-HRMS using EI data alone for non-target studies suffers from ambiguous identification of unknowns in NIST library searches due to less specific fragmentation, missing molecular ion signals or compound absence in the reference library. Library searches become prone for false positive assignment. To increase compound identification certainty, the addition of the molecular information, e.g., via CI is mandatory.</strong></p><p><span style="letter-spacing:0.0px;">See how a novel GC-HRMS approach with simultaneous EI and CI data acquisition in a single GC run dramatically improves the quality of information and identification certainty. Non-target studies in wastewater analysis, human metabolites, vegan food similarity and material emission prove a game-changing power of the system.</span></p><p><strong>Why to join this webinar:</strong></p><ul><li>Understand the power of simultaneous EI and CI-HRMS data in single GC runs</li><li>Learn how to get to a safe and confident identification of unknowns in suspect and non-target GC-MS</li><li>Get to know a novel CI source with unmatched performance due to a wide selection of reagent ions and “zero” instrument downtime&nbsp;</li><li>Accelerate your analysis and post-processing time plus optimize your instrument uptime with no need of hardware switching</li></ul><blockquote><p><strong>Presenter:</strong> Arnd Ingendoh (VP Business Development Applied Markets, Bruker Daltonics GmbH &amp; Co KG)</p><p>Arnd Ingendoh received his PhD in biophysics 1994 in the group of Franz Hillenkamp and Michael Karas who developed and invented MALDI. Following two years at ThermoFisher and Bruker in Japan and the USA as an application specialist, he moved through various management positions at Bruker Daltonics in Germany with +15 years of service as Senior Vice President for Commercial Operations EMEA.</p><p>After 25 years at Bruker, he changed to a start-up company from New Zealand, Syft Technologies, to build the European commercial organization as the Vice President Europe for real-time mass spectrometry applications like air monitoring, food quality testing and monitoring of industrial processes. In 2023, he rejoined Bruker as the VP Business Development for the Applied Mass Spectrometry division. His goal is to develop and introduce novel and potentially disruptive technologies for the applied markets. Aside of his commercial activities, Arnd had active roles in academic education, e.g. as a Guest Professor at the University of Vienna. He is author or co-author of more than 60 publications.</p><p><strong>Presenter:</strong> Sonja Klee (Produkt Manager ecTOF, TOFWERK AG)</p><p>Dr. Sonja Klee is Product Manager at TOFWERK, a leading mass spectrometer manufacturer based in Switzerland. Her journey in mass spectrometry began during her undergraduate studies in Chemistry at the University of Wuppertal, Germany, where she delved into ionization and mass spectrometry fundamentals in the group of Thorsten Benter. Both fundamental research and practical applications continued through her academic studies with her PhD in Physical Chemistry in 2014 on chemical ionization mechanisms in mass spectrometry for which she received the Wolfgang-Paul-Study Award of the German Society for Mass Spectrometry (DGMS). Following this, Dr. Klee was awarded a Postdoctoral Marie Curie Fellowship to contribute to the CLOUD TRAIN Network at CERN, Switzerland.</p><p>Focus of this tenure was conducting complex experiments within the EU research program "CLOUD" utilizing various TOFWERK mass spectrometers. After her two-year postdoctoral position, she continued with TOFWERK, leveraging her expertise in ionization and mass spectrometry development in several key roles, including Leading Coordinator for Ion Source Technology and Project Manager. Dr. Klee's extensive research background and industrial experience have significantly contributed to the development and introduction of the ecTOF product line, a breakthrough solution for GC-MS based compound identification. Recognized for her expertise and leadership in the field, Dr. Klee was elected as an official board member of the Swiss Group for Mass Spectrometry (SGMS) in 2023. Here, she manages the "Education" portfolio, reflecting her commitment to advancing knowledge and innovation in mass spectrometry.</p></blockquote></div></div></div>

Bruker: Removing Barriers in Non-target GC/MS for the Confident Identification of Unknowns

Removing Barriers in Non-target GC/MS for the Confident Identification of Unknowns

Podívejte se, jak nový přístup GC-HRMS se současným sběrem dat EI a CI v jediném GC cyklu výrazně zlepšuje kvalitu informací a jistotu identifikace.

Non-target GC/MS for the Identification of Unknowns

<div pardot-region="webinar-information" pardot-region-type="pardot" id="description" data-id="30577" data-hml-enabled="1"><p><strong>LECO will regularly invite key leaders of the NTS space from all industries to present and discuss their groundbreaking work. This series promises not only to delve deeper into the intricacies of non-targeted screening but also to foster collaboration and knowledge exchange among experts and enthusiasts alike.</strong></p><p>Secure your spot now and embark on a journey of discovery in chemical analysis, with each instalments of our monthly webinar series delivering fresh perspectives and invaluable insights.</p><p><strong>Dr. Levermore will explore the composition of ambient particulate matter and its implications for occupational health, using advanced mass spectrometry techniques to uncover the sources and characteristics of airborne particles in various work environments.</strong></p><p>Don't miss this opportunity to gain valuable knowledge from an expert in environmental analysis.&nbsp;</p></div><div pardot-region="speaker-information" pardot-region-type="pardot" id="speakers" data-id="30580" data-hml-enabled="1"><div><div><p><strong>Presenter:</strong> Dr.Joseph Levermore (Imperial College, London)</p><p>Joining us from Imperial College London, Dr. Joseph Levermore will present his research on 'What is in Our Air? High-Resolution and Comprehensive Mass Spectrometry Analysis of Ambient Particulate Matter in Occupational Environments Across the United Kingdom.' Dr. Levermore will explore the composition of ambient particulate matter and its implications for occupational health, utilizing advanced mass spectrometry techniques to uncover the sources and characteristics of airborne particles in various work environments. He will highlight the critical importance of understanding air quality for worker safety and public health, providing valuable insights into the air we breathe.</p></div></div></div>

LECO: Environmental Non-Targeted Screening: What is in our Air? High-Resolution and Comprehensive Mass Spectrometry Analysis of Ambient Particulate Matter

Environmental Non-Targeted Screening: What is in our Air? High-Resolution and Comprehensive Mass Spectrometry Analysis of Ambient Particulate Matter

Dr. Levermore will explore the composition of ambient particulate matter and its implications for occupational health, using advanced MS techniques.

HR and GCxGC GC/MS of Ambient Particulate Matter

<p><strong>By attending this webinar, you will learn:</strong></p><ul><li>The impact of GC column performance on MS sensitivity and data quality.</li><li>How to optimize your workflow with GC columns that complement advanced MS technologies.</li><li>Best practices for achieving reproducible and reliable results in trace-level analyses.</li><li>The role of novel ion sources in maximizing the potential of GCMS systems.</li></ul><p><strong>Event Overview</strong></p><p>The evolution of MS continues to push the limits of detection in GC. As source technologies advance, column technology must advance as well. For example, increased detection of analytes also results in increased detection of background, such as column bleed. Therefore, GC column technology that lowers bleed can enhance your sensitivity and data accuracy. In this webinar, we’ll examine how column attributes like bleed, thermal stability, and inertness can translate into practical data quality improvements. When used in conjunction with a novel ion source, we’ll illustrate achievable data parameters like sensitivity limits at trace levels, retention time consistencies, and data accuracy for active analytes when combining both column and source technologies.&nbsp;</p><p><strong>What will be covered:</strong></p><ul><li>The interplay between GC columns and MS technologies: How advancements in column chemistry support modern MS systems.</li><li>Key attributes of GC columns that drive data quality: bleed reduction, thermal stability, and inertness.</li><li>How reduced bleed improves sensitivity and data accuracy.</li><li>Achievable data outcomes with combined column and novel ion source technologies, including:<ul><li>Sensitivity limits for trace-level analytes</li><li>Retention time consistency across runs</li><li>Enhanced accuracy for active analytes</li></ul></li><li>Applications highlighting the benefits of these new technologies.</li></ul><p><strong>Who should attend:</strong></p><ul><li>Analytical chemists and lab managers working on GCMS</li><li>Researchers and scientists conducting trace-level analyses in industries such as pharmaceuticals, environmental testing, food safety, and petrochemicals</li></ul><blockquote><p><strong>Presenter:</strong> Anshu Kumari Singh (<i>Technical Support Manager - India, Columns and Supplies Division, Agilent)</i></p><p><i>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 leads 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, training, and seminars for the customers helping them to understand the chemistry behind GC and HPLC columns and sample preparation products. Dr. Anshu holds a Doctorate degree from the Indian Agricultural Research Institute, New Delhi, and is based out of Delhi.</i></p></blockquote>

Separation Science: Get the Most Out of Your MS: Novel Column Chemistry Raises the Bar on Sensitivity and Data Accuracy

Get the Most Out of Your MS: Novel Column Chemistry Raises the Bar on Sensitivity and Data Accuracy

We’ll examine how column attributes like bleed, thermal stability, and inertness can translate into practical data quality improvements

GCMS webinars focusing on GC/HRMS | LabRulez GCMS