Join us for a free two-day LECO Separation Science Workshop on September 23–24, 2026, at the <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/companies/219">C³AL Laboratory</a> at Cal State LA. Registration is free, and meals and refreshments will be provided throughout the workshop.&nbsp;<h4>Registration</h4><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://forms.cloud.microsoft/pages/responsepage.aspx?id=iYeNbqIuykW7qZP4_jUEVbznDB40eK1PgjPzhHyb__9URTFTTFA5UEEzQ1A4MUtFV0o4TEJTNlZCOS4u&amp;route=shorturl">Register HERE</a>Space is limited, register today!<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/LECO_LECO_Separation_Science_Workshop_registration_332543a18e.jpg" alt="LECO: LECO Separation Science Workshop - QR code for registration" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_LECO_LECO_Separation_Science_Workshop_registration_332543a18e.jpg 156w," sizes="100vw" width="437" height="437"></blockquote><h4>Hand-on Experience with the LECO Complex Chemical Composition Analysis Lab C3AL</h4><ul><li>Work directly with LECO instruments in the C3AL Laboratory</li><li>Learn complete analytical workflows from sample to answer</li><li>Get expert guidance from LECO application scientists</li><li>Develop methods and solve real-world challenges</li><li>Collaborate, ask questions, and build your skills</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Cal_State_LA_The_LECO_Pegasus_BTX_system_in_Cal_State_LA_s_LECO_Complex_Chemical_Compositional_Analysis_Lab_enhances_research_and_student_training_in_advanced_chemical_analysis_cover_b739e727ca.jpg" alt="Cal State LA: The LECO Pegasus BTX system in Cal State LA’s LECO Complex Chemical Compositional Analysis Lab enhances research and student training in advanced chemical analysis" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Cal_State_LA_The_LECO_Pegasus_BTX_system_in_Cal_State_LA_s_LECO_Complex_Chemical_Compositional_Analysis_Lab_enhances_research_and_student_training_in_advanced_chemical_analysis_cover_b739e727ca.jpg 227w," sizes="100vw" width="1252" height="863">The first day will focus on the fundamentals and theory of comprehensive two-dimensional gas chromatography (GC×GC), with an emphasis on understanding how GC×GC can enhance your research, solve complex analytical challenges, and support your laboratory or company goals.&nbsp;The second day will be dedicated to hands-on activities, giving participants the opportunity to work directly with LECO instrumentation, learn practical analytical workflows, and analyze their own samples with guidance from LECO application scientists.&nbsp;Whether you are new to GC×GC or looking to expand its use in your research or organization, this workshop offers a unique opportunity to learn, explore, and apply the technology in a practical setting. Space is limited, so register early!<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Cal_State_LA_LECO_QUADJET_G_Cx_GC_coupled_to_Pegasus_BT_4_D_TOM_MS_in_the_Complex_Chemical_Composition_Analysis_Lab_C_AL_077a14ae34/Cal-State-LA-LECO-QUADJET-GCxGC-coupled-to-Pegasus-BT-4D-TOM-MS-in-the-Complex-Chemical-Composition-Analysis-Lab-(CAL).jpg" alt="Cal State LA: LECO QUADJET GCxGC coupled to Pegasus BT 4D TOM MS in the Complex Chemical Composition Analysis Lab (C³AL)" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Cal_State_LA_LECO_QUADJET_G_Cx_GC_coupled_to_Pegasus_BT_4_D_TOM_MS_in_the_Complex_Chemical_Composition_Analysis_Lab_C_AL_077a14ae34/thumbnail_Cal-State-LA-LECO-QUADJET-GCxGC-coupled-to-Pegasus-BT-4D-TOM-MS-in-the-Complex-Chemical-Composition-Analysis-Lab-(CAL).jpg 234w," sizes="100vw" width="1949" height="1299">

LECO Separation Science Workshop

An international research team, which included scientists from the Faculty of Science at Palacký University and the Institute of Physics of the Czech Academy of Sciences, has succeeded in unraveling the complex mechanism by which a chemical bond is formed during a collision between molecules. The experts found that the reaction only takes place if the molecules are oriented towards each other within a very narrow range of angles – within the so-called cone of reaction. This joint research has thus provided an answer to one of the fundamental questions of chemistry: under what conditions do chemical bonds form between molecules. The results of the study&nbsp;Spatially resolving the cone of reaction for a single molecule&nbsp;were published in the prestigious scientific journal&nbsp;Science.Many chemical reactions begin with the collision of two particles. However, for a new chemical bond to form, it is not enough for the molecules simply to come into contact. Their collision must occur with sufficient energy, in the correct relative orientation and at the right location. Under normal conditions, such as in solutions or gases, molecules collide chaotically, and the precise parameters of these collisions cannot therefore be controlled.<h4>Molecules under control</h4>Scientists were able to control the collisions of individual molecules on a copper surface and monitored the process using a scanning tunnelling microscope. They used the instrument not only to visualise individual molecules, but also to deliberately accelerate the reactants towards one another. They subsequently analysed each collision with atomic-level resolution. This enabled them to determine unequivocally whether a new chemical bond had formed between the molecules.<h5>“What is hidden in the statistics of billions of collisions in conventional chemistry, we have managed to break down into individual cases and map directly.” Adam Matěj</h5>A key finding of the study is that the outcome of a collision is determined by the extremely precise orientation of the molecules. A new bond was formed only when the target molecule was oriented within a few degrees of the direction of movement of the other molecule. When rotated by more than fifteen degrees, the molecules simply bounced off each other without any reaction.<h4>The precise orientation of the molecules is crucial</h4>“For the first time, we were able to observe, using a single molecule, exactly how precisely it must be oriented for the reaction to take place at all. What is hidden in the statistics of billions of collisions in conventional chemistry, we have managed to break down into individual cases and map directly,” said Adam Matěj from the Department of Physical Chemistry at the Faculty of Science.The theoretical part of the study, in which researchers from Palacký University and the Institute of Physics of the Czech Academy of Sciences were involved, played a significant role. Using quantum-mechanical calculations, they explained why the ‘reaction cone’ is so narrow. It turned out that the reactive carbon atom is surrounded by hydrogen atoms, which block the access of the reacting molecule from almost all directions.<h4>The arrangement of atoms restricts access to the reaction</h4>The calculations also shed light on a surprising experimental result. The chemical reaction took place even when the molecule moved along an adjacent row of copper atoms, where, according to the original assumptions, no bond should have formed.<h5>“The strength of this work lies in the fact that the experiment and theory have been brought together into a single picture. The microscope showed what happens during the collision, and the calculations explained why.” Pavel Jelínek</h5>“The explanation lies in the slight displacement of a single copper atom on the surface. The target’s bond to the surface pulls it out of its position and brings it close enough to the neighbouring row that it can literally take over the projectile and direct it to the correct spot. This shows that the surface is not merely a passive substrate, but actively participates in the reaction itself and can even facilitate pathways that would otherwise be unfavourable,” noted Adam Matěj.<h4>The surface also determines the course of the reaction</h4>The results are significant for the development of so-called surface reactions, in which new materials and nanostructures are purposefully assembled from individual molecules. A better understanding of the influence of the spatial arrangement of molecules will enable the design of molecular building blocks so that they bond more reliably and efficiently. This represents an important step towards the development of technologies based on the controlled construction of structures atom by atom.“The strength of this work lies in the fact that experiment and theory have been brought together into a single picture. The microscope showed what happens during the collision, and the calculations explained why. Without a theoretical model, we would have found it difficult to discover that the movement of a single surface atom is behind the unexpected course of the reaction,” added Pavel Jelínek from the Institute of Physics of the Czech Academy of Sciences.<blockquote>The study&nbsp;Spatially resolving the cone of reaction for a single molecule&nbsp;was produced in collaboration between researchers from the University of Graz, the Institute of Physics of the Czech Academy of Sciences, Palacký University in Olomouc, Charles University and Humboldt University in Berlin.</blockquote>

Scientists reveal when chemical bonds form in molecular collisions 

Injecting water into a gas chromatography (GC) system has always raised concerns for analysts. Many wonder if water will damage their <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products?category=7&amp;manufacturerItems=50">GC column</a> or instrument. In fact, one of the most common questions in gas chromatography water analysis is whether aqueous samples can be safely introduced without compromising results.Selecting the right GC column for water analysis and following proper injection techniques can minimize the risk of column damage and maintain reliable analytical results.<h3>Why Water Injections Are Risky in GC</h3>Water injections in gas chromatography columns are risky due to the following reasons:<h4>Backflash Issues</h4>Water expands significantly when vaporized at high inlet temperatures (e.g., 250–300 °C). If the expansion volume exceeds the inlet liner capacity, backflash can occur. This contaminates injector parts, leaving residues that cause ghost peaks, carryover, sample loss, and elevated baselines, ultimately reducing reproducibility and accuracy.<h4>Stationary Phase Degradation</h4>As a highly polar solvent, water can hydrogen bond with stationary phase polymers such as polyethylene glycol (PEG) or wax phases. Repeated exposure alters selectivity, shifts retention times, and may increase bleed in non-crosslinked phases. While older immobilized PEG phases are especially vulnerable, modern chemically bonded and crosslinked stationary phases offer improved resistance, making them more suitable to inject up to 100% water samples.<h4>Incomplete Vaporization</h4>Water’s high boiling point and poor wetting of non-polar stationary phases can result in incomplete vaporization. This may lead to peak splitting, band broadening, or reduced sensitivity. For this reason, injection settings need to be finely adjusted to avoid these effects.<h4>Detector Issue</h4>Standard GC detectors do not directly detect water. Excess water injected into a flame ionization detector (FID) can quench or even extinguish the flame, while moisture in an electron capture detector (ECD) can interfere with electron capture efficiency, suppressing signals or causing false responses.<h3>Choosing the Right GC Columns for Water-Containing Samples</h3>Here are some strategies that can help you increase the life of GC columns when analyzing water-containing samples.<ul><li>Use of cross-linked phases: Modern stationary phase design has greatly improved tolerance to water injections in GC. Cross-linking chemically bonds the stationary phase to the silica surface, making it far more resistant to leaching or washout from polar solvents. Traditionally immobilized but not cross-linked phases were much more vulnerable to degradation. For example, polyethylene glycol (PEG) phases are inherently hydrophilic and prone to water damage unless cross-linked. With technologies such as engineered self-crosslinking (ESC), used in Phenomenex <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/1571">Zebron ZB-WAXplus GC columns</a>, PEG phases can withstand repeated water injections without significant loss of efficiency.</li><li>Use of non-polar columns: Non-polar bonded and cross-linked columns (e.g., PDMS phases) are inherently resistant to water damage, though incomplete vaporization may still affect peak quality.</li></ul><h3>Tips to Protect Your GC System from Water Damage</h3>Implementing a few key tips can help protect your GC system from water damage. Here are some of the important recommendations:<ul><li>Keep injections small: Limit water injections to ≤0.2 µL to minimize backflash and protect the stationary phase.</li><li>Select the right liner: Use an appropriately sized inlet liner (e.g., 4.0 mm ID tapered or with a double gooseneck) to reduce backflash. A deactivated glass wool plug can promote rapid vaporization, though it may not be suitable for all analytes.</li><li>Reduce syringe carryover: Rinse syringes with a 50:50 methanol–water mixture between injections. In some methods, preparing samples with a small percentage of methanol can improve reproducibility and syringe performance.</li><li>Optimize solvent and injector conditions: Limit water injections to ≤0.2 µL to minimize backflash and protect the stationary phase.</li><li>Adjust carrier gas conditions: Ensure your <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/article/5538">gas chromatography injector setup</a> is correct to prevent water buildup. Combining water with a lower-expansion solvent (e.g., methanol) and maintaining an optimized injector temperature helps improve vaporization while limiting expansion.</li><li>Maintain a clean carrier gas supply: Replace gas cylinders before they are nearly empty to avoid backflow or moisture intrusion into the system While injecting water into a GC system is not simple and ideal, it can be managed safely with the right precautions. By choosing the appropriate stationary phase, following proper GC injector setup, and maintaining your instrument, you can conduct gas chromatography water analysis with confidence. For more information on GC hardware and maintenance, explore the <a target="_blank" rel="noopener noreferrer" href="https://www.phenomenex.com/resources/knowledge-center/gc-knowledge-center/understanding-the-essential-components-of-gas-chromatography">key parts of a GC instrument</a>.</li></ul>

Water Injections in GC: Is it Safe?

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Academy

Science and research

Phenomenex is a global technology leader committed to developing novel analytical chemistry solutions that solve the separation and purification challenges of researchers in industrial, government and academic laboratories.

Phenomenex

In 1936, the Laboratory Equipment Company introduced the first rapid carbon determinator for the American iron and steel industry.  Today, almost 80 years later, LECO is recognized globally as a leader in the development of high-quality analytical instrumentation, mass spectrometers, comprehensive two-dimensional chromatography, metallography & optical equipment as well as consumables.

LECO

Palacký University Olomouc (UP) is an internationally respected and scientifically and academically highly productive university in Central Europe. Founded 22 December 1573, it is the second-oldest university in the Czech Republic and the oldest one in Moravia. For 450 years it has contributed to the intellectual wealth of society and to its scientific, cultural, and social development.

Palacký University Olomouc

Anton Paar

Agilent Technologies

Technology Networks

Thermo Fisher Scientific

SciY/Mestrelab Research

Waters Corporation

This presentation will cover products from Agilent that make GC connections more robust by utilizing new technologies that make connections easier, leak free and more inert for any application.Topics covered include: Self Tightening Stainless Column Nuts and ferrules, Press Fits, UltiMetal Plus and Stainless Steel Capillary Tubing, Ferrule Pre-swaging installation tool and MS interface installation tool, among others.<blockquote>Speaker: Mark Sinnott (Technical Support Engineer, Consumables and Supplies Division, Agilent Technologies)Mark Sinnott works for Agilent Technologies as a Technical Support Engineer in the Consumables and Supplies Division (CSD). In his position at Agilent, Mark performs technical support and applications assistance to gas chromatographers worldwide. He has more than 22 years of experience in gas chromatography, including environmental analysis of compounds in air, soil and water matrices, including dissolved gas analysis for the electrical industry. Mark holds a Master’s Degree in Chemistry from California State University, Sacramento, and currently resides in Twin Falls Idaho.</blockquote>

Agilent Technologies: Becoming A Better Chromatographer - GC Webinar Series

From Inlet to Detector: Building Better Connections in GC and GC/MS Workflows

Build better GC and GC/MS connections with Agilent. Explore self-tightening column nuts, pre-swaging tools, and inert capillaries to eliminate leaks

Building Better Connections in GC and GC/MS Workflows

<div><div id="inner_content_body_text" data-content-id="394785">Polymers are complex materials, and understanding their performance requires more than just mechanical testing. Rheology provides valuable information on viscosity, elasticity, and flow, but it cannot fully explain the chemical and structural changes that occur during processing. By integrating rheology with Raman spectroscopy, researchers and engineers can correlate mechanical behavior with molecular-level insights in real time.This combined Rheo-Raman approach opens up new possibilities for understanding polymerization, crystallization, and thermal stability, supporting better formulation, troubleshooting, and quality control across the polymer industry.<h4>Key Learning Topics:</h4><ul><li>How Rheo-Raman correlates mechanical properties with chemical structure to deliver deeper insights into polymer behavior</li><li>How to monitor polymerization reactions and chemical transformations in real time</li><li>How to study crystallization pathways and their impact on material performance</li><li>How to assess thermal stability and degradation during processing or use</li><li>How Rheo-Raman supports faster material development, improved quality control, and problem-solving in industrial and research settings</li></ul><blockquote>Presenter: James P. Eickhoff Jr.James Eickhoff is the principal application engineer for the rheology division as a member of the Advanced Technical Support Center at Anton Paar USA. He has over 20 years of theoretical and experimental rheology training, including the last 17 years with Anton Paar having guided current and prospective customers on the use of rheological techniques in their industrial and academic research. James earned a Bachelor’s and Master’s Degree in Chemical Engineering from Michigan Technological University and Clemson University, respectively.</blockquote></div></div>

Anton Paar: Correlating Mechanical and Chemical Properties: Introduction to Rheo-Raman for Polymers

Correlating Mechanical and Chemical Properties: Introduction to Rheo-Raman for Polymers

Learn how Rheo-Raman combines rheology and Raman spectroscopy to study polymerization, crystallization, and polymer performance in real time.

Introduction to Rheo-Raman for Polymers

Laboratories are under growing pressure to handle increasing volumes of samples and data while operating under tighter regulatory inspection, all without compromising turnaround times or traceability. In this context, many organizations attempt to extend existing workflows and legacy tools, which can introduce inefficiencies, increase manual effort, and create compliance risks. At the same time, it is not always clear which digital solutions are best suited to address these challenges.This presentation illustrates how modern digital laboratory environments streamline routine activities by minimizing manual tasks and embedding compliance directly into everyday workflows. Drawing on a real-world use case, we show how automated capture of data from multiple sample measurements at the point of execution enables a continuous, sample-centric workflow.By removing manual interventions and paper-based processes, laboratories can improve efficiency and visibility, support faster and more reliable decision-making while remaining responsive to evolving customer demands.<h4>Learning Points</h4><ul><li>The role of different systems (LIMS, SDMS, ELN) within the digital lab landscape and how they differ from each other's</li><li>How WebLab manages laboratory operations from a sample perspective, enabling you to track every sample, stage, and next action across workflows</li><li>How automated data capture from connected instruments helps reduce errors, lower contamination risks, and accelerate sample processing</li><li>You will see, through a real-life example, how integrated digital workflows improve data quality, accelerate reporting, and increase operational efficiency</li></ul><h4>Who should attend</h4>Professionals working in small to mid‑sized laboratories, including:<ul><li>Directors and Managers of Analytical, QC, or Contract Labs</li><li>Lab Operations and QA/QC Leaders</li><li>Digitalization and IT at organizations transitioning from paper, Excel, or legacy systems to LIMS</li></ul><blockquote>Presenter: Peter Bellstedt, PhD (Director of Business Development and Product Manager at SciY)Peter studied Biochemistry at the University of Jena before completing a PhD on the structural characterization of a DNA repair protein using solution and solid-state NMR. He was then appointed as the head of the NMR Spectroscopy Platform in Jena, Germany, where he pioneered the implementation of modern, highly efficient data-driven workflows. After five years, he moved to the University of Zurich, Switzerland, as a principal investigator, where his lab focused on structure-based drug discovery. This year, he brought his wealth of experience to the LOGS by SciY team, focusing on efficient workflow solutions for research labs and facilities on a global scale.</blockquote>

SciY: From Legacy Workflows to Paperless Labs: Track Every Sample, Process, and Decision

From Legacy Workflows to Paperless Labs: Track Every Sample, Process, and Decision

Transition from paper to a paperless lab. Discover how WebLab, LIMS, and automated data capture streamline sample tracking and boost compliance

Paperless Labs & Sample Tracking: Digital LIMS Workflows

The challenge of developing and maintaining robust chemometric models for use within Process Analytical Technology (PAT) deployment remains a significant barrier to implementation. This webinar explores how Iterative Optimization Technology (IOT) is advancing the principles of lean chemometrics by reducing the calibration burden associated with PAT deployment. Case studies will demonstrate how these methods enable faster model deployment, improved lifecycle management, and greater operational efficiency without compromising product quality or process understanding. Attendees will gain insights into how innovative chemometric strategies can accelerate PAT adoption while supporting the industry's drive towards agile, data-driven manufacturing.<h4>Learning Points</h4><ul><li>You will learn how lean chemometrics reduces model complexity and data requirements</li><li>Discover how to simplify model deployment and lifecycle management</li><li>Explore how to accelerate PAT adoption while maintaining process understanding and quality</li></ul><h4>Who should attend</h4><ul><li>Process development and MSAT teams scaling processes to manufacturing</li><li>PAT scientists and analytical experts developing chemometric models</li><li>Lab managers driving efficient and scalable PAT implementation</li><li>Development and manufacturing and digitalization leaders advancing data-driven operations</li></ul><blockquote>Presenter: Jonique Samuels (Scientific Advisor for Innovations, SciY)Jonique Samuels is a Scientific Advisor for Innovations at SciY where she leads research and development projects on new, novel functionality for synTQ, the orchestration and real-time process-control platform that enables PAT and advanced, quality-centric control strategies. Currently, Jonique's focus is on supporting sustainability initiatives with customers, which includes investigating and developing lean chemometrics methods.&nbsp;</blockquote><blockquote>Presenter: Anna Codina, Ph.D. ( Senior Director Strategy and Business Development, SciY)Anna Codina is Senior Director of Strategy and Business Development at SciY, where she focuses on enabling data-driven orchestration across the pharmaceutical value chain. With a background in experimental science, analytical development, and digital innovation, she works at the intersection of data, automation, and AI to accelerate scientific workflows and decision-making.Anna holds a Ph.D. in protein NMR from the University of Barcelona and completed postdoctoral research at the MRC Laboratory of Molecular Biology in Cambridge. She spent seven years in Analytical R&amp;D at Pfizer, specializing in reaction monitoring, impurity characterization, and regulatory submissions, and was recognized with a Pfizer Worldwide Achievement Award for implementing NMR-based reaction monitoring in an open-access environment.Since joining Bruker, Anna has held multiple leadership roles across applications, product management, and biopharma business development and market management. In her current role at SciY, she drives strategy for vendor-agnostic data platforms and digital solutions that connect instruments, robotics, and enterprise systems enabling orchestration, AI-powered experimentation and scalable workflows across R&amp;D, CROs/CDMOs, and manufacturing.</blockquote>

SciY: Advancing Lean Chemometrics: Iterative Optimization Technology as a Process Analytical Technology Tool for Reducing Calibration Burden

Advancing Lean Chemometrics: Iterative Optimization Technology as a Process Analytical Technology Tool for Reducing Calibration Burden

Reduce PAT calibration burden with Lean Chemometrics and IOT. Learn to accelerate model deployment and simplify lifecycle management in this webinar

Lean Chemometrics & IOT: Reducing PAT Calibration Burden

Simplifed, turnkey workflows of the Agilent 8700 LDIR.<blockquote>Presenter: Louis Tisinger, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)Louis (Lou) Tisinger has a Ph.D. in Analytical Chemistry from Miami University in Oxford Ohio, where his graduate research involved the study of ATR imaging and microscope performance in vibrational spectroscopy. Most of his career has been related to pre- and post-sales support of FTIR spectrometers, microscopes, imaging systems, and thermal analytical instruments, focusing on analyzing customer samples, demonstrations, post-sales training, troubleshooting, and R&amp;D.</blockquote>

Agilent Technologies: IR Microscopy to Streamline Your Microplastics Analysis

IR Microscopy to Streamline Your Microplastics Analysis

discover streamlined microplastics analysis using IR microscopy. Learn how the Agilent 8700 LDIR system provides automated workflows for fast testing

Agilent 8700 LDIR: Streamlined Microplastics Analysis

Contamination is one of the most common causes of deteriorated product quality and equipment performance in industrial environment. FTIR has been proven to be a valuable tool to characterize the contamination rapidly and economically. Agilent’s compact and portable FTIR spectrometers provide a complete product portfolio with versatile sampling interfaces and spectral process capabilities, which can offer great convenience, stability and high-throughput solution to the contamination-related applications.<blockquote>Presenter:&nbsp; Yanqia Wang, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)Dr. Yanqia Wang started working for Agilent Technologies Inc. as a FTIR application Engineer in 2013, providing pre-&amp;post-sale application support. The products he covers from Bench-top FTIR microscopes to various Mobile FTIR spectrometers. Dr. Wang received his PhD of analytical chemistry from Duke University in 2004, doing dynamic IR spectroscopy research. Then he joined Fitzpatrick Center for Photonics at Duke University, doing Tissue Raman spectrometer instrumentation. Since 2007, Dr. Wang worked for Avery Dennison Corp. as a spectroscopist, providing molecular analytical support to the research &amp; development.</blockquote>

Agilent Technologies: Learn How FTIR Can Help You with Contamination and Poor Product Quality

Learn How FTIR Can Help You with Contamination and Poor Product Quality

Solve contamination and quality issues with Agilent FTIR. Learn how compact, portable FTIR spectrometers enable fast, high-throughput identification

Agilent FTIR: Rapid Contamination Analysis

This session will focus on setting up a simple quantification method by FTIR, using MicroLab and MicroLab Quant. It will include scanning standards and showing how to use them in preparation of the calibration curve, through to the analysis of real samples by FTIR.<blockquote>Presenter:&nbsp; Louis Tisinger, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)Louis (Lou) Tisinger has a Ph.D. in Analytical Chemistry from Miami University in Oxford Ohio, where his graduate research involved the study of ATR imaging and microscope performance in vibrational spectroscopy. Most of his career has been related to pre- and post-sales support of FTIR spectrometers, microscopes, imaging systems, and thermal analytical instruments, focusing on analyzing customer samples, demonstrations, post-sales training, troubleshooting, and R&amp;D.</blockquote>

Agilent Technologies: How to Perform Routine Quantification by FTIR: Tips & Tricks Workshop

How to Perform Routine Quantification by FTIR: Tips & Tricks Workshop

Master routine FTIR quantification. Learn how to use MicroLab and MicroLab Quant software to measure standards, build calibration curves, and test samples

Routine FTIR Quantification Workshop: MicroLab Tips

<h4>Build Confidence in Your Laboratory Data</h4>Reliable laboratory data doesn't happen by chance, it is the result of a quality assurance program designed to detect risk, drive consistency, and support continuous improvement.In this webinar, we'll explore the four foundational elements of an effective QA program: method development, analyst training, ongoing performance monitoring, and corrective action. Learn how laboratories can use precision, accuracy, control charting, trending analysis, and root cause investigations to identify issues before they impact data quality.We'll also discuss practical strategies for verifying method performance, demonstrating analyst competency, sustaining long-term process control, and using certified reference materials as independent tools to strengthen confidence in analytical results.Whether you are building a new QA program or looking to improve an existing one, this session provides actionable guidance for creating a robust and sustainable framework for quality.<h5>Key takeaways</h5><ul><li>Build a more effective and sustainable laboratory QA program.</li><li>Use precision, accuracy, and control charting to improve data quality and identify issues early.</li><li>Apply root cause analysis and certified reference materials to strengthen performance and corrective actions.</li></ul>Who should attendThis webinar is designed for Quality Assurance (QA) and Quality Control (QC) managers, analytical chemists and laboratory scientists, laboratory managers and supervisors.Don't miss it!<blockquote>Speaker:&nbsp;Christy Abbas, PhD (Sr. Product Marketing Manager, Waters ERA)Christy has been with Waters ERA for six and a half years. Her career spans roles at an instrument manufacturer, a biopharmaceutical laboratory, and a mining company. She earned her PhD in Applied Chemistry from the Colorado School of Mines.Throughout her career, Christy has supported the nuclear, pharmaceutical, and chemical industries, as well as academia. Drawing on her background in analytical chemistry, product development, marketing, and sales, she is focused on expanding Waters ERA’s product portfolio to better meet evolving customer needs.</blockquote>

Foundations of a Sustainable, High-Performing QA Program

Build a sustainable QA program for your laboratory. Learn how control charting, root cause analysis, and reference materials drive data confidence

Sustainable Laboratory QA: Control Charts & Data Integrity

<div>Rapid microbial analysis is essential for maintaining product quality, ensuring safety, and supporting efficient laboratory workflows, yet selecting the most appropriate analytical approach can be challenging.This educational webinar explores three complementary methods—matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF MS) for microbial identification, Fourier transform infrared (FTIR) spectroscopy for microbial strain typing, and automated DNA/RNA electrophoresis for genetic analysis.Through practical examples and application-focused discussion, attendees will gain a clearer understanding of each technique's strengths, limitations, and ideal use cases, helping them make more informed decisions when designing or optimizing microbial testing workflows.Attend this webinar to:<ul><li>Understand how MALDI-TOF MS, FTIR, and automated DNA/RNA electrophoresis address different microbial analysis challenges</li><li>Learn how these three methods can support faster and more efficient microbial testing workflows</li><li>Evaluate which analytical approach is best suited to specific microbial testing applications and laboratory objectives</li><li>Apply practical considerations when implementing microbial identification, bacterial classification, or genetic analysis techniques in routine testing</li></ul><blockquote>Presenter: Kaoru Nakagawa (Assistant Manager, Application Specialist (MALDI), Shimadzu Corporation)Kaoru Nakagawa joined Shimadzu Corporation in 2008. She began her career at the Koichi Tanaka Mass Spectrometry Research Laboratory, where she developed highly sensitive glycan analysis methods using MALDI-MS with liquid-matrix-based on-plate labeling. Kaoru later moved to a customer-facing role, supporting applications such as, MALDI-MS imaging technologies, including on-tissue chemical derivatization. Today, her work focuses on developing rapid, practical methods for microbial identification using MALDI. Guided by Shimadzu’s corporate philosophy, “Contributing to society through science and technology,” she is dedicated to advancing mass spectrometry technologies that help address real-world scientific challenges.</blockquote><blockquote>Presenter: Nozomi Maeshima (Assistant Manager, Application Specialist (Life Science), Shimadzu Corporation)Nozomi Maeshima is an applications scientist at Shimadzu, where she has been involved in LC-MS application development in the life sciences field and in genetic analysis applications. She also leads promotional and marketing activities and supports customer inquiries. During university, she studied chemical biology and investigated the mechanisms of enzymes involved in biosynthetic processes. Nozomi brings a combination of research experience and applications expertise to help laboratories identify practical solutions for their analytical needs.</blockquote><blockquote>Presenter: Xu Yan ( Assistant Manager, Application Specialist (FTIR), Shimadzu Corporation)Xu Yan is an application chemist at Shimadzu Corporation with five years of experience developing FTIR applications for microbiology, environmental analysis, and GX-related fields. His work focuses on advancing practical FTIR applications and has gained extensive experience in method development and real-world implementation. In this session, Xu will present insights into the use of FTIR for microbiological analysis, including strain typing and related applications.</blockquote></div>

Technology Networks: Modern Methods for Faster Microbial Analysis

Modern Methods for Faster Microbial Analysis

Explore modern microbial analysis methods. Learn how MALDI-TOF MS, FTIR, and automated electrophoresis streamline identification, strain typing, and genetics

Modern Microbial Analysis: MALDI-TOF, FTIR & Electrophoresis

Legacy GC-MS systems can create costly bottlenecks through increased maintenance, reduced productivity, and limited analytical capabilities. Join our webinar to discover how upgrading from legacy GC-MS platforms to the latest Thermo Scientific™ ISQ™ 7610 Single Quadrupole GC-MS and TSQ™ 9610 Triple Quadrupole GC-MS/MS systems are helping laboratories modernize their workflows, achieve higher performance and stay ahead of evolving analytical demands.Learn how innovative technologies such as NeverVent maintenance, extended dynamic range, intelligent software tools, and advanced quantitative performance can help you generate trusted results faster while lowering operational costs. We will also discuss available upgrade incentives designed to support laboratories ready to replace aging GC-MS instrumentation.Whether you currently operate an older Thermo Scientific system or another legacy GC-MS platform, this webinar will provide practical insights into the benefits of modernization and explain how our limited-time upgrade promotion can help make the transition easier.<blockquote>Presenter: Amit Gujar (Product Manager GC-MS, Thermo Fisher Scientific)Amit Gujar, Ph.D. is a Product Manager with the GC, GC-MS business unit at Thermo Fisher Scientific. He has worked at Thermo for over 12 years and has been intimately involved with planning, development and commercial release of their most recent TRACE 1610, ISQ 7610 and TSQ 9610 GC and GC-MS systems. He has a Ph.D. in Chemical Engineering from University of Tulsa. He did a couple of stints as a postdoctoral scholar before coming to Thermo. The focus of his research has been catalysis, biofuels and clean energy.Moderator: Daniela Cavagnino (Product Marketing Manager, Thermo Fisher Scientific)</blockquote>

Thermo Fisher Scientific: From legacy to leading edge: unlock more uptime, throughput, and confidence with modern GC-MS technology

From legacy to leading edge: unlock more uptime, throughput, and confidence with modern GC-MS technology

Learn how modern Thermo Scientific GC-MS systems improve productivity, maintenance, quantitation, and workflow efficiency when replacing legacy instrumentation.

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