<p><strong>Our Library never stops expanding. What are the most recent contributions to LabRulezICPMS Library in the week of 14th September 2026? Check out new documents from the field of spectroscopy/spectrometry and related techniques!</strong></p><blockquote><p><span style="font-size:20px;">👉 </span><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library"><span style="font-size:20px;"><strong>SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT SPECTROSCOPY/SPECTROMETRY RELATED TECHNIQUES</strong></span></a></p></blockquote><blockquote><p><strong>👉 Need info about different analytical techniques?</strong> Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library"><strong>LabRulezLCMS</strong></a> or <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library"><strong>LabRulezGCMS</strong></a> libraries.</p></blockquote><p>This week we bring you technical note by <strong>Agilent Technologies, </strong>application notes by<strong> Metrohm </strong>and <strong>Thermo Fisher Scientific </strong>and poster by<strong> Shimadzu / AOAC!</strong></p><h3><strong>1. Agilent Technologies: Transitioning from the </strong><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/icpms/library?mainauthorItems=10&amp;search=Cary+630"><strong>Agilent Cary 630 FTIR</strong></a><strong> to the </strong><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/icpms/library?mainauthorItems=10&amp;search=Cary+635"><strong>Agilent Cary 635 FTIR Spectrometer</strong></a></h3><p><strong>Demonstrating methodology equivalence for pharmaceutical applications</strong></p><ul><li>Technical note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/te_cary_630_ftir_transition_cary_635_ftir_5994_9408en_agilent_a2ea2ce512.pdf"><strong>Full PDF for download</strong></a><strong>&nbsp;</strong></li></ul><p>Fourier transform infrared (FTIR) spectroscopy is a powerful analytical tool used to analyze a wide variety of materials by interpreting their infrared (IR) wavenumber absorptions. Within pharmaceutical and biopharmaceutical industries, FTIR analysis is integral for material identification and quality assurance of pharmaceutical&nbsp;substances.&nbsp;</p><p>In the pharmaceutical industry, the Agilent Cary 630 FTIR is used for the identification of drug products, incoming goods, and packaging materials, as specified in global pharmacopoeias, and provides quantitative information such as the concentration of components within pharmaceutical formulations.&nbsp;</p><p>Agilent now presents the Cary 635 FTIR spectrometer—an ultracompact, easy-to-use, high-performing, portable FTIR system. With greater IR power, the Cary 635 FTIR features greater detection sensitivity and faster scanning times. With its predecessor's modular design, the Cary 635 FTIR can analyze the same samples with a newly enhanced performance quality and efficiency.&nbsp;</p><p>For users in the pharmaceutical industry who have experience with the Cary 630 FTIR, this technical overview demonstrates the common methodologies and workflows between the Cary 635 FTIR and Cary 630 FTIR spectrometers for pharmaceutical purposes. It will compare the ability of the two instruments to measure and label IR spectra, identify relevant compounds such as active pharmaceutical ingredients (APIs), and quantify substances within commercial&nbsp;formulations.</p><h4><strong>Instrumentation and software&nbsp;</strong></h4><p>For comparison, all three application tests were conducted using the Cary 630 FTIR and Cary 635 FTIR spectrometers with ZnSe optics and equipped with a single-reflection diamond attenuated total reflectance (ATR) accessory. The specific method parameters are outlined within each corresponding application. Both the Cary 635 FTIR and Cary 630 FTIR use Agilent MicroLab software, which provides step-by-step instructions with supporting images to guide users through the entire analytical workflow. Both spectrometers follow the same methods and operational procedures from sample loading to data processing (Figure 1). Results are presented in an easy-to-understand, color-coded format with customizable limits, ensuring a rapid and intuitive data review.</p><h4><strong>Conclusion&nbsp;</strong></h4><p>The comparison presented here of both the Agilent Cary 635 FTIR and Cary 630 FTIR spectrometers demonstrated shared methodologies that produced consistent results across key applications within pharmacopoeia, including spectrum production, compound identification, and substance&nbsp;quantification. Featuring the same modularity, robustness, and ease of use as the Cary 630 FTIR, the Cary 635 FTIR also offers greater sensitivity and signal-to-noise ratio, resulting from an enhanced IR source intensity. Therefore, users operating in regulated environments can confidently upgrade to the Cary 635 FTIR with the understanding that the workflow from the Cary 630 FTIR is directly transferrable, and that their routine analyses will remain consistent and reliable.</p><h3><strong>2. Metrohm: Coconut water analysis by NIRS</strong></h3><p><strong>Determination of Brix, salinity, conductivity, and pH with one instrument</strong></p><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/an_nir_145_download_05589da42d.pdf"><strong>Full PDF for download</strong></a></li></ul><p>Fresh coconut water is the main edible part of the coconut (aside from the coconut meat) and has gained popularity as a health drink in recent years. Multiple factors influence the quality, such as harvesting time, growth location, and storage duration. This poses a challenge for industrial producers to achieve and maintain the desired product quality.&nbsp;</p><p>Testing the properties of coconut water with standard laboratory methods can be challenging, since trained lab personnel are needed. In contrast, near-infrared spectroscopy (NIRS) is fast, chemical-free, and does not require sample preparation. This Application Note explains how NIRS is used for the multiparameter analysis of coconut water. The NIRS solution is easy to use and can be implemented either atline or in a quality control lab.</p><h4><strong>EXPERIMENTAL EQUIPMENT&nbsp;</strong></h4><p>An <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/icpms/library?mainauthorItems=220&amp;search=OMNIS+NIR"><strong>OMNIS NIR Analyzer </strong></a>Liquid with a 1 mm flowthrough cell (Figure 1) was used to analyze 206 coconut samples from a commercial supplier. In this configuration, a peristaltic pump injects the sample into the flow-through cell, which is inserted into the cuvette holder. The cell is rinsed with water after each measurement.</p><h4><strong>CONCLUSION</strong></h4><p>This Application Note shows the feasibility of using NIR spectroscopy for the quality control of coconut water. The parameters Brix, conductivity, turbidity, pH value, and salinity can be monitored by NIRS in seconds without any sample preparation. The presented setup with a flow-through cell not only simplifies sample handling but also allows full automation when using an OMNIS Sample Robot. In addition to coconut water, the coconut fruit itself can also be analyzed using near-infrared spectroscopy.</p><h3><strong>3. Shimadzu / AOAC: Analysis of Heavy Metals in Baby Food Using ICP-MS</strong></h3><ul><li>Poster</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/aoac_2026_46_d9c14b32e0.pdf"><strong>Full PDF for download</strong></a></li></ul><p>Babies are more vulnerable to the effects of toxic metals, and baby food therefore requires careful testing. US and EU regulations1)–3) set limits for toxic metals in baby food. This study analyzed five baby foods using the <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/icpms/library?mainauthorItems=1&amp;search=ICPMS-2040%2F2050"><strong>ICPMS-2040/2050</strong></a> and evaluated spike recovery and long-term stability.</p><h4><strong>Conclusion&nbsp;</strong></h4><p>Elemental analysis of baby food was conducted using ICP-MS.&nbsp;</p><p>We achieved detection limits that met stringent standards. The spike recovery tests provided good results for all samples with different matrices, confirming the validity of the analysis. Additionally, we analyzed 50 samples of infant formula with a high matrix approximately six hours and confirmed good stability.</p><h3><strong>4. Thermo Fisher Scientific: Process Raman as a comprehensive solution for downstream buffer workflow</strong></h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/process_raman_as_comprehensive_solution_an1440_en_c8049b8ede.pdf"><strong>Full PDF for download</strong></a></li></ul><p>Raman technology is rapidly gaining interest as a promising Process Analytical Technology (PAT) solution for real-time, non-invasive monitoring and control of downstream biopharma processes, especially for therapeutics like monoclonal antibodies (mAbs) and nucleic acids. Raman measurement, based on the vibration of molecular bonds, is highly specific for identification and quantification, even in complex or interfering matrices.&nbsp;</p><p>As an in-line PAT tool, Raman spectroscopy offers direct and rapid measurement in aqueous phases without sample preparation. These features make it ideal for monitoring and controlling dynamic processes such as downstream processing.</p><p>This study demonstrates a real-time methodology for accurately quantifying formulation excipients in the dynamic ultrafiltration/diafiltration (UF/DF) process using the <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/2233"><strong>Thermo Scientific™ MarqMetrix™ All-In-One Process Raman Analyzer</strong></a> (Figure 1). In addition, this study also illustrates a case where process Raman was able to provide real-time information on buffer quality.</p><h4><strong>Results&nbsp;</strong></h4><p>The Partial Least Squares (PLS) models for L-histidine, L-arginine, and sucrose were initially tested using seven independent samples collected on three different process Raman analyzers. Data were mathematically processed to standardize spectra across instruments before applying the models. All the spectra were interpolated to have a common x-axis by equally spacing the 2048 pixels across 60 to 3250 cm-1 Raman shift, followed by relative y-axis standardization using the SRM fluorescence data as described in the NIST standardization protocol.² Figure&nbsp;3 shows the correlation plot of predicted versus reference values for L-histidine, L-arginine, and sucrose for the validation samples. A correlation coefficient of over 95% and a root means square error (RMSE) of less than 5% of the reference value for calibration, cross-validation, and prediction across three instruments demonstrate the reliability of process Raman to accurately predict the concentrations of these excipients, as well as easy model transferability.</p><h4><strong>Conclusion</strong></h4><p>This work, combined with our previous demonstrations of accurate in-line protein quantification during UF/DF processes,⁷, ⁸ clearly highlights the value of process Raman for downstream process monitoring. Raman spectroscopy allows for the simultaneous measurement of multiple critical process parameters (CPPs) with a single scan. These findings establish process Raman as a PAT tool with unparalleled benefits compared to other analytical methods.&nbsp;</p><p>Simultaneous measurement of protein and excipient concentrations not only allows tighter process control but also opens opportunities for automating downstream processing.&nbsp;</p><p>The ability of process Raman to provide real-time insights into buffer quality before its use in UF/DF runs offers substantial value by preventing batch failures. This capability enhances quality control, making Raman spectroscopy an essential tool for integration as an in-line sensor to improve downstream process monitoring, control, and automation.</p>

News from LabRulezICPMS Library - Week 38, 2026

<p><strong>In the week from September 21, the following webinars await you in the field of atomic and molecular spectroscopy and spectrometry</strong></p><blockquote><h4><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinars"><strong>👉 DETAILS AND REGISTRATION IN THE WEBINARS SECTION</strong></a></h4><p><strong>👉 Search and filter in the largest global database</strong> with over <strong>6 000 GC, LC, MS and spectroscopy webinars</strong>.</p></blockquote><h5><strong>1. Malvern Panalytical: Unlocking the Solid Form: XRD Solutions for Pharmaceutical Development and Manufacturing</strong></h5><ul><li>Tu, 22.9.2026 10:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6555">Registration</a></li></ul><p>Discover how X-ray diffraction (XRD) supports pharmaceutical development by characterizing polymorphism, crystal structure, crystallinity, and amorphous content from API development to QC.</p><h5><strong>2. Bruker: XFlash® FlatQUAD 2L: Step Into The Future of SEM Elemental Analysis</strong></h5><ul><li>Tu, 22.9.2026 10:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6516">Registration</a></li></ul><p>Discover a new detector for SEM elemental analysis and learn how XFlash® FlatQUAD 2L can accelerate elemental analysis and imaging of sensitive samples.</p><h5><strong>3. Malvern Panalytical: Future Days: Catalysts, What Will Define the Next Decade of Catalysis?</strong></h5><ul><li>Tu, 22.9.2026 15:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6553">Registration</a></li></ul><p>Explore the future of catalysis in hydrogen, CCUS, sustainable chemicals, and circular manufacturing, with expert insights on markets, standards, catalyst development, and advanced characterization.</p><h5><strong>4. Bruker: Probing Structure, Ion Dynamics and Interfacial Reactivity in Energy-Storage Materials by Solid-State NMR</strong></h5><ul><li>Tu, 22.9.2026 17:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6515">Registration</a></li></ul><p>Learn how solid-state NMR reveals local structure, ion dynamics, and SEI interfacial behavior in energy-storage materials.</p><h5><strong>5. Agilent Technologies: How to Perform Routine Quantification by FTIR: Tips &amp; Tricks Workshop</strong></h5><ul><li>Tu, 22.9.2026 20:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6442">Registration</a></li></ul><p>Master routine FTIR quantification in this hands-on workshop. Learn how to use MicroLab and MicroLab Quant software to measure standards, build calibration curves, and analyze real-world samples.</p><h5><strong>6. Agilent Technologies: Learn How FTIR Can Help You with Contamination and Poor Product Quality</strong></h5><ul><li>Tu, 22.9.2026 21:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6441">Registration</a></li></ul><p>Discover how Agilent portable FTIR spectrometers enable fast, cost-effective contamination analysis with versatile sampling options to address product quality and equipment issues.</p><h5><strong>7. Bruker: From Cleared Tissue to Quantitative 3D Insights: Integrated Bruker and Translucence Biosystems Workflows for Whole-Organ Imaging</strong></h5><ul><li>We, 23.9.2026 17:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6544">Registration</a></li></ul><p>Discover integrated Bruker and Translucence Biosystems workflows for 3D cleared tissue imaging and quantitative whole-organ light-sheet microscopy.</p><h5><strong>8. SPECTRO Analytical Instruments: Automatic ICP-OES Analysis of Lubricating Oils Using SPECTRO GENESIS DSOI and ACAROS Automation</strong></h5><ul><li>Th, 24.9.2026 10:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6527">Registration</a></li></ul><p>Learn how automated ICP-OES analysis of lubricating oils can accelerate quality control and wear metal monitoring workflows using SPECTRO GENESIS DSOI and ACAROS automation.</p><h5><strong>9. Agilent Technologies: Detection and Identification of Microplastics in Water and Other Matrices Using the Agilent Laser Infrared Spectroscopy Microscope</strong></h5><ul><li>Th, 24.9.2026 11:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6540">Registration</a></li></ul><p>Discover how the Agilent LDIR 8700 uses QCL-based infrared imaging to automate rapid microplastics analysis, data processing, and reporting while supporting current standards.</p><h5><strong>10. Malvern Panalytical: From Sample to Reliable Result: How to Optimise Particle Concentration Measurements on the Zetasizer Advance</strong></h5><ul><li>Th, 24.9.2026 14:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6557">Registration</a></li></ul><p>Learn how to optimize particle concentration measurements with the Zetasizer Advance, from sample preparation and parameter selection to data-quality checks and improved repeatability.</p><h5><strong>11. Wiley: Image, analyze, and fabricate at the nanoscale: Advances in SEM and FIB SEM for quantum materials research</strong></h5><ul><li>Th, 24.9.2026 16:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6524">Registration</a></li></ul><p>Explore advances in SEM and FIB-SEM for quantum materials research and learn how these technologies support 3D characterization, nanoscale analysis, and nanodevice fabrication.</p><h5><strong>12. Mettler-Toledo: Thermal Analysis of Thermoset Materials</strong></h5><ul><li>Th, 24.9.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/5777">Registration</a></li></ul><p>Explore the most important thermal properties of thermoset materials and learn how thermal analysis techniques can be used for their characterization.</p><h5><strong>13. Agilent Technologies: Why fast, reliable trace-element analysis starts with triple-quad ICP-MS</strong></h5><ul><li>Fr, 25.9.2026 17:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/webinar/6547">Registration</a></li></ul><p>Discover how the Agilent 9500 triple-quadrupole ICP-MS accelerates trace-element analysis and helps eliminate spectral interferences for reliable results.</p>

Webinars LabRulezICPMS Week 39/2026

Combining elemental analysis and molecular techniques to characterize Ancient Egyptian mummification balms

Article

Webinars

Application

Scientific article

Science and research

Poster

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

Separation Science

Mettler-Toledo

Anton Paar

Agilent Technologies

SPECTRO Analytical Instruments

AZoM

Thermo Fisher Scientific

SelectScience

<p><strong>E&amp;Ls can enter a drug product during manufacturing, storage, and from the packaging system. The packaging components (those in contact with the drug product) can contain organic and inorganic E&amp;L contaminants present a risk due to their inherent toxicity, while other compounds may adversely affect the efficacy, stability, and shelf-life of the drug.</strong></p><p>We will share an E&amp;L study that shows both the potential for the drug product to become contaminated under extreme conditions (extractables), and the actual contamination that occurs during normal and extended storage (leachables).</p><blockquote><p><strong>Presenter:</strong> L. Craig Jones (ICP-MS Application Scientist, Agilent Technologies, Inc.)</p><p>Craig has been with Agilent for over 15 years as an ICP-MS applications scientist. He has been involved with multiple type of applications for ICP-MS, including environmental, pharmaceutical, semiconductor, geologic, and clinical analyses, to name a few. Previous to Agilent he worked in an environmental lab performing analysis and supervising both the inorganic and organic sections of the laboratory. In his spare time, Craig enjoys volunteering at the local marine science center, mountain biking, hiking, and relaxing at the beach. Craig obtained a Bachelor of Science degree in chemistry from Fort Lewis College in Durango, CO.</p><p><strong>Presenter:</strong> Jenny Nelson, PhD (Application Scientist, Agilent Technologies, Inc.)</p><p>Dr. Jenny Nelson is an Applications Scientist with Agilent Technologies specializing in Inductively Coupled Plasma Mass Spectroscopy (ICP-MS), Inductively Coupled Plasma Optical Emission Spectroscopy (ICP-OES), Microwave Plasma Atomic Emission Spectroscopy (MP-AES). Her broad knowledge of atomic spectroscopy has been applied to both AOAC and ASTM through her serving on expert review panels, chairing committees, and volunteering to develop new methods needed by the industry.</p></blockquote>

Agilent: Determination of Extractable and Leachable Elements Using ICP-MS

Determination of Extractable and Leachable Elements Using ICP-MS

Determination of Extractables and Leachables Using ICP-MS

<header><h5><strong>Understand the Principles of Thermal Energy Storage and How to Characterize Your Materials</strong></h5></header><main><div><div><p><strong>Program</strong></p><ul><li>Discover the basic principles of thermal energy storage and phase change materials (PCMs)</li><li>Insights into thermal analysis techniques</li><li>Typical thermal investigations used to characterize PCMs</li><li>Explore real-world applications using DSC, TGA, TMA, and DMA</li><li>Interactive Q&amp;A</li></ul></div></div><div><div><p>Phase change materials are remarkable substances that absorb and release significant amounts of thermal energy during phase transitions such as solid-to-liquid and liquid-to-solid. Water ice is a typical example. Due to their behavior, PCMs can be used to store excess energy that might otherwise be lost. A practical example is in buildings, where PCMs store heat generated from solar panels, which is released when the temperature drops.</p><p>As energy storage systems continue to evolve, understanding the thermal behavior of PCMs is critical. The four main techniques of&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.mt.com/cz/cs/home/products/Laboratory_Analytics_Browse/TA_Family_Browse/ta-instruments/thermal-analysis-system-DSC-5-plus.html">DSC</a>,&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.mt.com/cz/cs/home/products/Laboratory_Analytics_Browse/TA_Family_Browse/ta-instruments.html?filter%5btechnique%5d=Thermogravimetry%20(TGA)">TGA</a>,&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.mt.com/cz/cs/home/products/Laboratory_Analytics_Browse/TA_Family_Browse/ta-instruments/thermal-analysis-system-TMA-SDTA-2-plus.html">TMA</a>, and&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.mt.com/cz/cs/home/products/Laboratory_Analytics_Browse/TA_Family_Browse/ta-instruments.html?filter%5btechnique%5d=Dynamic%20Mechanical%20Analysis%20(DMA)">DMA</a>&nbsp;are particularly effective for investigating both the PCM itself and the suitability of the encapsulation materials.</p><p>Join our upcoming webinar to explore effective techniques and practical applications that will help you characterize your own PCMs!</p></div></div><div><div><div><h5><strong>Typical Uses of Phase Change Materials</strong></h5><p>Beyond thermal management of buildings, PCMs play a crucial role in various sectors where temperature regulation or energy storage is key. This can range from storing excess thermal energy from solar power plants, to the transportation or temporary storage of fresh food, medical samples, and pharmaceuticals. PCMs are also found in specialized textiles, automotive thermal management, and hot-cold healthcare therapies.</p><p>Our live webinar takes a deep dive into the principles of thermal energy storage. We will share the best thermal analysis techniques for studying PCMs and you will also find real-life application examples, which you can apply to your own materials.</p><p>We conclude with a Q&amp;A session so don’t forget to prepare your questions!</p><ul><li><span style="padding-right:0px;" id="webinar-session-1"><strong>11. 12. 2025 8:00,&nbsp; English&nbsp;</strong></span><span id="webinar-session-2"><strong><svg width="16" height="16" viewBox="0 0 16 16" fill="none" xmlns="http://www.w3.org/2000/svg"></svg></strong></span></li><li><span id="webinar-session-2"><strong>11. 12. 2025 16:00,&nbsp; English&nbsp;</strong></span></li></ul></div><div><div data-advanced-option="false" data-has-preview-image="false" data-video-id="" data-component-id="2110920040"><div style="max-width:1px;width:100%;" id="mediaContainerWrapper_2110920040"><div style="height:1px;width:1px;" data-external-url="" id="mediaContainer_2110920040" data-advanced-option="false" data-width="1" data-height="1" data-video-id="">&nbsp;</div></div></div></div></div></div></main><div><div><div data-advanced-option="false" data-has-preview-image="false" data-video-id="" data-component-id="2110920040"><blockquote><div><strong>Presenter: </strong>Dr. Andreas Bach</div><div><p>Andreas was awarded a PhD in Chemistry from the University of Bern in Switzerland and completed a postdoc at the University of Wisconsin-Madison Department of Chemistry, USA. In 2002, he accepted a position as a senior scientist and lecturer in physical organic chemistry in the Department of Chemistry and Applied Biosciences at ETH Zurich. In 2018, he joined METTLER TOLEDO as an application specialist for Thermal Analysis. In his current position, he expertly uses, teaches and supports DSC, TGA, TMA, and DMA instruments at the METTLER TOLEDO head office in Switzerland.</p></div></blockquote></div></div></div>

Mettler Toledo: Thermal Analysis of Phase Change Materials 

Thermal Analysis of Phase Change Materials 

Join our upcoming webinar to explore effective techniques and practical applications that will help you characterize your own PCMs!

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>Working with atomic spectroscopy techniques can present numerous challenges, including matrix effects, interferences, drift, carryover, tight timelines, and compliance demands, to name a few.</strong></p><p>Bring your questions on ICP-MS, ICP-OES, and AAS to our upcoming Q&amp;A session. Rob Thomas, principal scientist of Scientific Solutions, will address the decisions that shape trace-element analysis—how to choose an approach, set up workflows, and keep data defensible. We’ll let your questions guide the conversation.</p><h5><strong>By attending this webinar, you will learn:</strong></h5><ul><li>Clear ways to compare ICP-MS, ICP-OES, and AAS for your needs</li><li>Practical guidance on setup, workflow design, and data quality</li><li>Tips to avoid common pitfalls and streamline routine work</li><li>Resources to help you apply best practices in your lab</li></ul><p>With the opportunity to ask specific questions, you’ll walk away with practical insights to help with your unique application.</p><blockquote><p><strong>Presenter: </strong>Robert Thomas (Asst. Adjunct Professor, University of North Dakota)</p><p>Robert (Rob) Thomas is the principal scientist of Scientific Solutions, a consulting company that serves the educational needs of the trace ele­ment user community. He has worked in the field of atomic and mass spectroscopy for over 50 years, including 24 years for a manufacturer of atomic spectroscopic instrumentation. Rob is the editor and frequent contributor of the Atomic Perspectives (AP) column in Spectroscopy Magazine and also serves on the editorial advisory board of Technology Networks. In addition, he recently accepted the position of Assistant Adjunct Professor at the University of North Dakota. Rob also leads the plasma spectrochemistry, heavy metals task force on the ACS Committee on Reagent Chemicals.</p><p>Rob has written over 130 technical publications, including a 15-part tutorial series on ICP-MS, and authored 6 textbooks on the fundamental principles and applications of ICP-MS. His most recent book is entitled, Practical Guide to ICP-MS and Other Atomic Spectroscopy Techniques: A Tutorial for Beginners. Rob has an advanced degree in analytical chemistry from the University of Wales, UK, and is also a Fellow of the Royal Society of Chemistry (FRSC) and a Chartered Chemist (CChem).&nbsp;</p></blockquote></div></div></div>

SeparationScience: Expert Answers: Spectroscopy Tips and Troubleshooting

Expert Answers: Spectroscopy Tips and Troubleshooting

Explore spectroscopy techniques, challenges, and solutions in our upcoming webinar featuring expert insights on ICP-MS and more.

<div><div id="inner_content_body_text" data-content-id="394785"><p><strong>In response to growing environmental concerns and the urgent need for sustainable practices, the upcycling of post-consumer and reprocessed plastics has become a critical focus. This webinar will delve into the upcycling of reprocessed polypropylene (rPP) through reactive extrusion, emphasizing the use of a compatibilizer and the optimization of key process variables.</strong></p><h4><strong>Key Topics Covered:</strong></h4><ul><li>Optimization of Extrusion Parameters: Learn how factorial design of experiment techniques can be utilized to assess and optimize important extrusion parameters.</li><li>Rheological Testing: Discover how rheological measurements can evaluate polymer structure, processability, and performance.</li><li>FTIR Microscopy Mapping: Explore how FTIR microscopy mapping aids in understanding the structure of polymer blends.</li><li>Compatibilizer Benefits: Gain insights into how the addition of a compatibilizer can improve the mechanical properties of immiscible polymer blends.&nbsp;</li></ul><h4><strong>Attend This Webinar to:</strong></h4><ul><li>Enhance your knowledge of polymer upcycling and reactive extrusion.</li><li>Learn about cutting-edge analytical techniques for evaluating key process parameters.</li><li>Discover how to optimize polymer processing for improved sustainability and performance.</li></ul><h4><strong>Ideal For Those Who:</strong></h4><ul><li>Explore advanced methods for polymer recycling.</li><li>Develop eco-friendly processing technologies.</li><li>Optimize workflows for circular material use.</li><li>Apply cutting-edge techniques for polymer analysis.</li><li>Implement scalable, sustainable recycling solutions.</li><li>Want to gain insight into next-generation polymer recovery.</li></ul><blockquote><p><strong>Presenter:</strong> Lucivan Barros, Ph.D., Senior Applications Scientist, Thermo Fisher Scientific</p><p>Lucivan Barros is a Senior Applications Scientist at Thermo Fisher Scientific, specializing in extrusion and rheology applications. He earned his Ph.D. in Macromolecular Science from Case Western Reserve University. With expertise in polymer processing, materials development, and structure–property relationships, he is dedicated to advancing sustainable materials and supporting innovation in polymer processing and characterization.</p><p><strong>Presenter: </strong>Ron Rubinovitz, Ph.D., Senior Applications Scientist, Thermo Fisher Scientific</p><p>Ron Rubinovitz, Ph.D. is a Senior Applications Scientist with 14 years of experience at Thermo Fisher Scientific working with FT-IR applications including FT-IR microscopy, FT-Raman spectroscopy and chemometrics. &nbsp;Ron obtained his Ph.D. in physical chemistry at the University of Pennsylvania utilizing FTIR and continues to use the benefits of the FTIR techniques in numerous applications.</p></blockquote></div></div>

Thermo Fisher Scientific: Polymer Upcycling via Reactive Extrusion: FTIR Microscopy Insights into Blend Compatibilization

Polymer Upcycling via Reactive Extrusion: FTIR Microscopy Insights into Blend Compatibilization

Join Thermo to explore reactive extrusion, FTIR mapping, and compatibilizer effects for efficient, sustainable polymer upcycling and improved blend quality.

Polymer Upcycling: FTIR Microscopy Insights

<p><strong>Accurate measurement of protein as well as excipient concentration is essential in downstream biopharmaceutical manufacturing and process control, spanning from post-purification stages to final preparation for fill and finish.</strong></p><p>Join Dr. Janam Pandya and Patrick Brown as they explore how UV-Vis and Raman spectroscopy work together to deliver a complete picture of bioprocess performance. Learn how rapid, at-line UV-Vis analysis provides precise quantification of highly concentrated protein samples, while complementary, in-line Raman spectroscopy continuously monitors protein concentration and excipients in real time.</p><p>By integrating these two optical techniques, scientists can connect fast at-line confirmation with continuous in-line insight, enabling data-driven decisions that enhance process understanding, control, and product quality.</p><h4><strong>Key learning objectives:</strong></h4><ul><li>Understand how UV-Vis and Raman spectroscopy complement one another across at-line and in-line workflows.</li><li>Learn how a new at-line UV-Vis technology enables accurate measurement of highly concentrated protein samples.</li><li>Discover the strengths of process Raman spectroscopy in quantifying protein concentration and excipients in complex matrices.</li><li>Explore how process Raman spectroscopy can be applied for in-line analysis to support process decision-making.</li></ul><h4><strong>Who should attend?</strong></h4><ul><li>Scientists developing standard operating procedures (SOPs) and improving manufacturing processes, including upstream/downstream, MSAT, and PAT roles.</li><li>R&amp;D and technical experts exploring new technologies including lab managers, QA/QC, professors, engineers, and purchasing agents.</li></ul><h4><strong>Certificate of attendance</strong></h4><ul><li>If you attend the live webinar, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.</li><li>If you view the on-demand webinar, you can request a certificate of attendance by emailing editor@selectscience.net.</li></ul><blockquote><p><strong>Presenter:</strong> Dr. Janam Pandya (Product Manager, Measurement Control and Sample Identification, Thermo Fisher Scientific)</p><p>Dr. Janam Pandya is a scientist and spectroscopist with 10 years of academic and industry experience. Dr. Pandya obtained his Ph.D. in food science from the University of Massachusetts Amherst; there his research focused on developing novel analytical methods utilizing cutting-edge Raman spectroscopic techniques. Since 2022, he has worked for Thermo Fisher Scientific as an application scientist, advancing the application of Raman Spectroscopy for real-time process measurements. This includes his current focus on implementing process Raman spectroscopy as a PAT tool in the clean-energy sector, among other industries.</p><p><strong>Presenter:</strong> Patrick Brown (Senior Product Manger, Thermo Fisher Scientific)</p><p>Patrick Brown graduated with a masters in Biomedical Science from the Pennsylvania State University and an MBA from University of Delaware. He now leads the UV-Vis Product Management team for Thermo Fisher Scientific, where he works with his team to collect user feedback, and then integrate this feedback into software and hardware updates.</p><p><strong>Moderator: </strong>Olivia Long (Editorial Team, SelectScience)</p></blockquote>

SelectScience: Connecting at-line UV-Vis with in-line process Raman for real-time protein and excipient monitoring

Connecting at-line UV-Vis with in-line process Raman for real-time protein and excipient monitoring

Join us to explore how UV-Vis and Raman spectroscopy work together to deliver a complete picture of bioprocess performance. 

Connecting at-line UV-Vis with in-line process Raman

<div><div id="inner_content_body_text" data-content-id="394785"><p><strong>Carbon Capture, Utilization, and Storage (CCUS) is vital to reaching global net-zero targets. Monitoring impurities such as sulfur compounds, oxides of nitrogen, oxygen, and water is critical to maintaining pipeline integrity, safety, and environmental compliance.</strong></p><p>Join us to explore how advanced gas analysis technologies - Fourier Transform Infrared (FTIR) spectroscopy and mass spectrometry - provide real-time insight into CO₂ purity and process performance. We’ll also discuss how these tools enable efficient production of electro-fuels (e-fuels), where captured CO₂ and renewable hydrogen are converted into sustainable, “drop-in” alternatives to fossil fuels.</p><p><strong>Join the free webinar with certification of attendance now.</strong></p><h5><strong>Attend This Webinar to:</strong></h5><ul><li>Understand the critical role of monitoring impurities to maintain pipeline integrity and ensure safe operation.</li><li>Discover how <strong>Fourier Transform Infrared (FTIR) spectroscopy </strong>enables precise, online monitoring of CO₂ purity and impurity profiles in CCUS pipelines.</li><li>Learn how <strong>FTIR's real-time</strong>, multi-component analysis ensures that captured CO₂ meets specifications required for safe transport and storage - whether for sequestration or utilization.</li><li>Explore how captured CO₂ is combined with green hydrogen to produce synthesis gas, a feedstock for manufacturing e-fuels - a class of sustainable, drop-in fuels designed to replace fossil-derived energy sources.</li><li>Learn about mass spectrometry as a proven solution for demanding environments, offering fast cycle times for high-throughput operations, versatile analytical methods for complex gas mixtures, and high reliability with low cost of ownership.</li></ul><h5><strong>Ideal For:</strong></h5><ul><li>Individuals in the carbon capture value chain in the following disciplines:<ul><li>Academia: colleges &amp; universities; research institutes</li><li>CCUS technology providers</li><li>Food &amp; Beverage packagers</li><li>Government R&amp;D labs, regulatory agencies</li><li>Industrial manufacturing such as cement, chemicals, iron &amp; steel, oil &amp; gas</li><li>Pipeline owners</li><li>Power plants, electric utilities</li><li>Specialty gas companies</li><li>Waste facilities, incinerators</li></ul></li></ul><blockquote><p><strong>Presenter:</strong> Samuel Evans, Senior Sales Development Manager, Thermo Fisher Scientific</p><p>Samuel Evans is a highly accomplished Senior Sales Development Manager at Thermo Fisher Scientific. He holds a PhD in Chemistry, specializing in heterogenous catalysis, which has made him an authority in the field of gas analysis. Samuel's primary focus lies in engaging with customers within the clean energy sector across EMEA and North America. Leveraging his technical expertise, he tailors solutions to meet the unique requirements of each customer in this rapidly evolving industry.&nbsp;</p><p><strong>Presenter: </strong>Daniel Merriman, Senior Advisor, Process Analyzers, Thermo Fisher Scientific</p><p>Daniel Merriman has worked in the field of process analytics since joining the former VG Instruments business in 1988 now a part of Thermo Fisher Scientific, holding many positions in technical, sales and marketing – he is now supporting the strategic marketing group within the Environmental and Process Monitoring business of Thermo Fisher Scientific.</p></blockquote></div></div>

Thermo Fisher Scientific: Achieving Net-Zero: Precision Monitoring in CCUS and Downstream Chemicals

Achieving Net-Zero: Precision Monitoring in CCUS and Downstream Chemicals

Learn how FTIR and MS enable accurate CO₂ impurity monitoring for CCUS and e-fuel production, ensuring pipeline integrity.

Precision Monitoring in CCUS and Downstream Chemicals

<p><strong>Dr. Susan Bird, of Thermo Fisher Scientific, will discuss how innovative approaches in metabolomics — including SQUAD (Simultaneous Quantitation and Discovery), exposomics, and alternative fragmentation techniques — are advancing the identification and quantification of small molecules. These strategies enable greater precision and depth in small molecule research, transforming how scientists study metabolites and lipids to better understand metabolism across a wide range of scientific fields.</strong></p><p>In the second half of the presentation, Dr. Melanie Bailey from King’s College London will showcase how the SIESMIC Facility is pioneering the integration of capillary sampling with LC-MS and LA-ICP-MS to achieve sub-cellular proteomics and metals analysis. Her presentation will highlight how this innovative workflow provides new insights into cellular composition and molecular interactions at unprecedented spatial resolution.</p><h5><strong>Key learning points</strong></h5><ul><li><strong>Discover </strong>how Thermo Fisher Scientific’s innovative metabolomics research techniques are advancing the identification and quantification of small molecules, delivering greater precision and depth in analytical research.</li><li><strong>Gain insight</strong> into King’s College London’s SIESMIC Facility and how it integrates capillary sampling with LC-MS to support single and sub-cellular “omics” investigations.</li><li><strong>Examine</strong> the latest LC-MS methodologies enabling higher detection of metabolites and lipids at the single-cell level.</li><li><strong>Understand </strong>emerging theories on metabolic cross-talk between Mycobacterium tuberculosis and host cells—and how these interactions may explain why certain cells become infected while others resist.</li><li><strong>See</strong> how advanced techniques at the SIESMIC Facility combine capillary sampling with LC-MS and LA-ICP-MS to achieve sub-cellular proteomics and metals analysis.</li></ul><h5><strong>Who should attend</strong></h5><ul><li><strong>Metabolomics &amp; Lipidomics Scientists:</strong> Researchers quantifying small molecules or lipids who require enhanced sensitivity, robustness, and reproducibility in targeted or untargeted assays.</li><li><strong>LC–MS Method Developers &amp; Analytical Chemists: </strong>Professionals focused on optimizing separations and acquisition strategies (e.g., full-scan + MS/MS, PRM/DIA) for improved quantitation.</li><li><strong>Data Analysts in Life Sciences: </strong>Teams responsible for managing large metabolomics datasets, applying quality control and normalization, and producing decision-ready insights.</li></ul><blockquote><p><strong>Presenter: </strong>Melanie Bailey, PhD (Professor, Kings College, London)</p><p>Melanie Bailey's research group focus on the development of analytical techniques that can be used to probe biomarkers in cells, tissues and biofluids. She is Director of the BBSRC SEISMIC facility for single and sub-cellular omics, an open resource for bioscientists exploit new capability in single and sub-cellular live cell omics, using capillary sampling. She is a member of the UK National Ion Beam Centre management commitee (EPSRC) and is leading the development of multimodal imaging of elemental and molecular markers, through a novel system using MeV and keV energy ion beams. Her group also have expertise in non-invasive sampling via fingerprints, sebum and saliva, and the development of tools for prognostic and diagnostic markers.</p><p>Prof Bailey is an active member of the Analytical Chemistry Trust Fund, which provides seed funding for analytical scientists. She is passionate about communicating science to the public and recently obtained a Guiness World Record for fastest marathon dressed as a cell to raise money and awareness for analytical science. She is Editor in Chief of the RSC's longest running journal, The Analyst.</p><p><strong>Presenter: </strong>Susan Bird, PhD (Metabolomics Vertical Marketing Manager, Thermo Fisher Scientific)</p><p>As Sr. Manager, Susan is responsible for leading the Metabolomics vertical marketing strategy and leads both the scientific applications and vertical marketing programs. This includes initiatives to expand and strengthen strategic relationships and guide product development to meet the emerging needs of our Metabolomics customers.</p><p>Prior to this role, Susan worked in commercial as an instrument sales rep in the Boston and Cambridge area. Prior to joining Thermo Fisher, she trained as a post-doc and Instructor of medicine at Brigham and Women’s Hospital and Harvard Medical School where she developed non-targeted and targeted lipid profiling methods, applied to epidemiology cohorts.</p><p>This work used primarily LC-MS with Orbitrap detection and provided key contributions to the emerging field of lipidomics.</p></blockquote>

Thermo Fisher Scientific: Innovative metabolomics & lipidomics solutions and single cell & subcellular research spotlight

Innovative metabolomics & lipidomics solutions and single cell & subcellular research spotlight

Join us for an insightful session exploring cutting-edge developments in metabolomics and molecular analysis.

Metabolomics & lipidomics solutions & single cell

<div><div id="inner_content_body_text" data-content-id="394785"><h4><strong>Thermal transitions. Molecular mobility. Crosslinking dynamics.</strong></h4><p><strong>Differential Scanning Calorimetry (DSC) is a cornerstone technique in polymer analysis — providing quantitative insight into enthalpic changes associated with physical and chemical transitions. In this webinar, we deep-dive into the interpretation of DSC data across a range of polymer systems, exploring how thermal events reflect microstructural and phase-related behavior.</strong></p><h5><strong>Key topics include:</strong></h5><ul><li><strong>Glass transition (Tg):</strong> Interpreting changes in heat capacity and their link to molecular mobility and amorphous content</li><li><strong>Melting and crystallization: </strong>Determination of melting point, enthalpy, crystallinity and crystallization behavior</li><li><strong>Curing kinetics: </strong>Monitoring exothermic reactions in thermosets and composite matrices</li><li><strong>Oxidative stability and thermal degradation:</strong> Insights into OOT and OIT</li><li><strong>Method development strategies:</strong> Optimal sample preparation, pan selection, and heating/cooling protocols for polymer-specific workflows</li></ul><p>Real-world application examples will demonstrate how DSC is used in polymer formulation, quality assurance, and regulatory testing (e.g., ASTM D3418, ISO 11357).</p><blockquote><p><strong>Presenter:</strong> Jiří Kislinger</p><p>Jiří Kislinger is a Product Manager at Anton Paar, specializing in advanced analytical instrumentation. He holds a PhD in Physical Chemistry from Brno University of Technology, where he focused on material science and thermodynamics. With his strong academic background and years of industry experience, Jiří is instrumental in shaping innovative product solutions. We're excited to welcome him as our featured speaker for this webinar.</p></blockquote></div></div>

Anton Paar: Heated Stories: What DSC Reveals About Polymers

Heated Stories: What DSC Reveals About Polymers

In this webinar, we deep-dive into the interpretation of DSC data across a range of polymer systems

<p><strong>Accurate calibration and consistent instrument performance are essential for reliable results in elemental analysis. This live webinar explores the critical differences between type standard samples and control samples, and how each contributes to the accuracy, precision and stability of analytical workflows. Attendees will gain insight into when and how to apply these standards effectively, particularly in the context of metal analysis using arc/spark optical emission spectrometry (OES) and X-ray fluorescence spectrometry (XRF).</strong></p><p>The session will demonstrate how type standards are used to optimize calibrations for the analysis of specific alloy compositions, while control samples serve as ongoing performance checks to ensure measurement consistency. Using the Spark Analyzer Pro software as an example, this webinar will demonstrate how the relevant standards are integrated and applied within the device software, including correction methods and limit value settings, to maintain high-quality results across production and quality control processes.</p><h4><strong>Why attend this webinar?</strong></h4><ul><li>Learn how to apply type and control standards to improve measurement accuracy</li><li>Discover best practices for monitoring instrument stability in metal analysis</li><li>See how software integration supports reproducible elemental analysis workflows</li></ul><h4><strong>Who Should Attend:</strong></h4><ul><li>Quality control and process optimization professionals</li><li>Laboratory and production managers in metals industries</li><li>Anyone interested in advanced analytical technologies</li></ul><p>The webinar will take place on <strong>Tuesday, December 16</strong>, and will take around <strong>30 minutes</strong>, after which we'll answer your questions live.</p><blockquote><p><strong>Presenter:</strong> Dirk Scholten, Application Specialist Arc/Spark Analyzers</p></blockquote>

SPECTRO / AMETEK: Understanding the Difference Between Type and Control Standards in Elemental Analysis

Understanding the Difference Between Type and Control Standards in Elemental Analysis

Discover how type and control standards enhance calibration, precision and QC stability in arc/spark OES and XRF analysis, with practical software tips.

Difference Between Type and Standards in Elemental Analysis

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>This session will delve into model training, method validation, tips and tricks to improve or ensure method robustness and custom methods.</strong></p><p>Don't miss this opportunity to enhance your understanding and skills!</p><blockquote><p>First session: <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/5748"><strong>Watch on-demand here</strong></a></p></blockquote><h5><strong>In this webinar, you'll learn:</strong></h5><ul><li>How to build method training&nbsp;</li><li>Method validation</li><li>How to ensure model robustness on the Vaya?</li><li>What is a custom method on Vaya?</li></ul><p>This webinar is beneficial for all Vaya users or any pharma/biopharma customers interested to know more on through-packaging raw materials identification.</p><blockquote><p><strong>Presenter:</strong> Chris Welsby (Raman ID Product Line Manager, Agilent Technologies)</p><p>Chris is a PhD chemist, graduating from Cardiff University in 2001 having studied heterogenous catalysis, now focusing on molecular spectroscopy products intended for the pharma industry, namely Spatially Offset Raman Spectroscopy (SORS) through barrier technology, to enable verification of raw material ID through packaging in the warehouse environment. Chris has worked as part of the marketing team on Spatially Offset Raman applications since 2016, firstly as an Applications Scientist and latterly as a Marketing Product Manager of the Vaya handheld for raw material ID.</p></blockquote></div></div></div>

Agilent Technologies: Tip and Tricks – How to Best Use the Handheld Raman Vaya