Electron spectroscopy for chemical analysis of liquids

<p><strong>In the week from June 29, 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>5 500 GC, LC, MS and spectroscopy webinars</strong>.</p></blockquote><h5><strong>1. Metrohm: Simplifying Through-Container Testing with Raman Spectroscopy in the Pharmaceutical Industry</strong></h5><ul><li>Mo, 29.6.2026 15:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6308">Registration</a></li></ul><p>In this webinar, we will demonstrate a more robust and practical alternative to SORS for see-through Raman analysis.</p><h5><strong>2. SelectScience: End-to-end PAT: Connecting advanced analytics and data across the bioprocess lifecycle</strong></h5><ul><li>Mo, 29.6.2026 16:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6307">Registration</a></li></ul><p>Learn how integrated PAT strategies combining NMR, Raman, IR, and digital workflows enable continuous process understanding, smoother tech transfer, and QbD from development to GMP manufacturing.</p><h5><strong>3. Bruker: Bruker Fluorescence Microscopy Solutions: Automated Imaging and Light-Sheet Microscopy</strong></h5><ul><li>Tu, 30.6.2026 17:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6309">Registration</a></li></ul><p>Discover Bruker’s integrated imaging ecosystem combining light-sheet microscopy, high-content screening, and high-performance data management for scalable, high-quality biological imaging workflows.</p><h5><strong>4. Agilent Technologies: Measuring Diverse Samples with UV/VIS Spectrometers and Integrating Spheres</strong></h5><ul><li>Tu, 30.6.2026 20:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6052">Registration</a></li></ul><p>This webinar will discuss diffuse transmission and reflection UV/VIS measurements, including how to perform measurements with Agilent’s Cary 60 UV/VIS Spectrometer.</p><h5><strong>5. Milestone: Unlock Smarter Digestion: AI and the Smart Features that Transform Your Daily Routine</strong></h5><ul><li>We, 1.7.2026 16:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6312">Registration</a></li></ul><p>Learn how Milestone’s intelligent digestion technologies, including MAIA AI Agent, easyTEMP, and SRC, help reduce downtime, simplify workflows, and improve laboratory productivity.</p><h5><strong>6. Bruker: High-Energy XRD - Diffraction Without Limits</strong></h5><ul><li>Th, 2.7.2026 10:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6314">Registration</a></li></ul><p>Join us to explore how high-energy XRD with the D8 ADVANCE HE and D8 DISCOVER HE enables the study of materials under realistic conditions.</p><h5><strong>7. Agilent Technologies: Spectral Flow Cytometry Masterclass - Session 1</strong></h5><ul><li>Fr, 3.7.2026 07:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6316">Registration</a></li></ul><p>Learn how full-spectrum flow cytometry enables high-dimensional cell analysis. Explore spectral flow technology, experimental design, and applications in immunology, oncology, and vaccine research.</p>

Webinars LabRulezICPMS Week 27/2026

<p><strong>The international standard ISO/IEC 17025 [1] clause 7.7.2 with regards to ensuring the validity of results, requires a laboratory to participate in proficiency testing (PT) and/or to participate in interlaboratory comparisons (ILCs) other than PT. However, no guidance as to what these other ILCs might be, or indeed how they might compare in relation to PT, is provided. This leaflet aims to outline other ILCs available, pointing out some of the limitations as compared to PT.&nbsp;</strong></p><p>There are three major types of ILCs in which a group of laboratories analyses identical portions from a homogeneous, stable test sample, with each type being characterized by its intended purpose [2,3]:</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Eurachem_Interlaboratory_comparisons_other_than_proficiency_testing_2_d9263807fb.jpg" alt="Eurachem: Interlaboratory comparisons other than proficiency testing" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Eurachem_Interlaboratory_comparisons_other_than_proficiency_testing_2_d9263807fb.jpg 245w," sizes="100vw" width="1507" height="607"></p><p>A key point is that PT is an ILC that is designed to specifically evaluate the performance of participants, providing them with an infrastructure to monitor and assess the validity of their results. This is not the key purpose of the two other ILCs, and thus depending on their intended purpose they have a number of limitations that laboratories need to be aware of when using them rather than PT. Only proficiency testing should have been conducted in full compliance to the competency standard ISO/IEC 17043 [4].&nbsp;</p><h4><strong>Evaluation of measurement procedure performance&nbsp;</strong></h4><p>These ILCs, are designed to assess how a particular measurement procedure performs and whether it is fit for its intended purpose. These ILCs are often referred to as a ‘method performance study’ or a ‘collaborative study’ [2]. Some limitations of using such ILCs for monitoring laboratory performance as an alternative to PT are:&nbsp;</p><ul><li>All participants use the same measurement procedure i.e. the measurement procedure that is being validated. Unless the measurement procedure is being routinely used by the participating laboratory such an ILC will not assess the routine performance of the laboratory using their own routine measurement procedure. Nor does it enable them to compare their performance with other laboratories using alternative measurement procedures.&nbsp;</li><li>The measurement procedure is likely to be new, so participants may not have established stable procedures and quality control, so performance may not reflect routine use.&nbsp;</li><li>The report from such an ILC would not provide information on the performance of the participant, if the statistical model used makes the assumption that all laboratories perform with equal variability.</li><li>The design of the study may require the participants to assess multiple samples and/or to undertake multiple replicate analysis on the test materials. This may not be representative of the routine measurements or tests undertaken by the laboratory.&nbsp;</li><li>The conclusion of the ILC might be that the measurement procedure being assessed is not valid.&nbsp;</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Eurachem_Interlaboratory_comparisons_other_than_proficiency_testing_3_a53ecd2f5d.jpg" alt="Eurachem: Interlaboratory comparisons other than proficiency testing" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Eurachem_Interlaboratory_comparisons_other_than_proficiency_testing_3_a53ecd2f5d.jpg 157w," sizes="100vw" width="570" height="566"></p><h4><strong>Characterisation of candidate reference materials&nbsp;</strong></h4><p>These are ILCs that assign a property value to a candidate reference material, usually with a stated measurement uncertainty. These are often referred to as a ‘material certification study’ [2]. Limitations of using such ILCs as an alternative to PT are:&nbsp;</p><ul><li>The analysis of the candidate reference material is likely to require additional care in exercising the routine measurement procedure, such as substantially more replication, and/or may require quite different reporting formats (e.g. all valid replicates instead of a mean result). Thus, such an ILC will not necessarily provide an evaluation of the performance of the laboratory based on the routine use of their measurement procedures.&nbsp;</li><li>The report from such an ILC may include the results from the participating laboratories but would not provide information on the performance of each laboratory.&nbsp;</li><li>Participating laboratories may be required to assess multiple samples and/or to undertake multiple replicate analysis on the candidate reference materials. Thus this may not be representative of the routine measurements or tests undertaken by the laboratory.&nbsp;</li></ul><h4><strong>Other ILCs&nbsp;</strong></h4><p>Some other ILCs, whilst not being conducted in full compliance of the requirements of ISO/IEC 17043, may be designed to evaluate participant performance. These would include small ILCs as defined by EA‑2/21 [5] or split sample ILCs i.e. where a portion of a single sample is sent to two or three laboratories. Whilst these ILCs are specifically designed to evaluate participant performance, they may not provide a comprehensive comparison that a PT might provide. In such cases the laboratory needs to evaluate carefully the competence of the organization managing the ILC and the suitability of the service externally provided (ISO/IEC 17025 clause 6.6).</p>

Interlaboratory comparisons other than proficiency testing

Article

Webinars

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Scientific article

Science and research

Eurachem is a European network promoting international traceability of chemical measurements and good analytical practice. It provides expert guidance, supports method validation, uncertainty evaluation, proficiency testing, and facilitates discussion on technical and policy issues in analytical quality.

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LabRulez

Mettler-Toledo

Anton Paar

Agilent Technologies

AZoM

Bruker

Wiley

<p><strong>The Need for Half-Mass Measurement is real when running a single quad ICP-MS and with doubly charged interferences.</strong></p><p>ORS is very capable at the removal of polyatomic interferences under Helium Collision Mode; however, some samples contain high and variable levels of Rare Earth Elements (REE’s). REE’s that have relatively low second ionization potentials meaning they can form ions with a 2+ charge. Even at only 1% formation, if concentrations are high, the interferences can be significant enough. Let me show you how to set the half-mass measurement up in your software.</p><blockquote><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><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></blockquote>

Agilent technologies: Avoiding Double Charged Interferences on Single Quadrupole ICP-MS

Avoiding Double Charged Interferences on Single Quadrupole ICP-MS

How to set the half-mass measurement up in your software.

Avoiding Double Charged Interferences on Single Quadrupole

<header><p><strong>Master These Useful Techniques and Discover the Unique TOPEM™ Methodology</strong></p></header><main><div><div><p><strong>Program</strong></p><ul><li>Why use temperature modulation?</li><li>Measurement approaches: IsoStep, ADSC, and TOPEM</li><li>TOPEM principles and measurement process</li><li>Method comparison</li><li>TOPEM applications</li><li>Interactive Q&amp;A</li></ul></div></div><div><div><p>Temperature-modulated DSC (TMDSC) techniques are widely used in both industry and research to separate overlapping temperature- or time-dependent thermal effects. Traditional methods typically overlay the isothermal temperature or heating ramp with a sinusoidal temperature modulation at a single, fixed frequency. This means the temperature oscillation occurs at a constant rate.</p><p>In contrast, METTLER TOLEDO's innovative TOPEM™ technique revolutionizes this approach by applying <strong>multiple frequencies</strong>. This advanced capability enhances the precision and depth of thermal analysis, providing researchers and industry professionals with valuable insights.</p><p>This webinar gives you a chance to learn more about the theory behind&nbsp;TMDSC, as well as explore some exciting TOPEM applications.</p></div></div><div><div><div><p><strong>Three Different Temperature-Modulated DSC Techniques</strong></p><p>METTLER TOLEDO offers three different TMDSC methods that are applied to the underlying heating rate:</p><ul><li><strong>IsoStep:</strong> A sequence of alternate isothermal and dynamic heating segments is applied.</li><li><strong>ADSC:</strong> A small sinusoidal temperature modulation is applied.</li><li><strong>TOPEM:</strong> A series of variable temperature pulses is applied. This advanced technique allows you to determine specific heat capacity and low energy transitions and to separate close-lying and overlapping effects.</li></ul><p>During the webinar, we will compare the three techniques. We will also share real-life examples from industry that demonstrate the questions TOPEM can address.</p><p>We conclude with a live Q&amp;A session, so get your questions ready!</p><ul><li><span style="padding-right:0px;" id="webinar-session-1"><strong>30. 10. 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>30. 10. 2025 16:00,&nbsp; English&nbsp;</strong></span></li></ul><blockquote><p><strong>Presenter: </strong>Dr. Teresa Dennenwaldt</p><p>Dr. Teresa Dennenwaldt obtained her PhD in chemistry in 2013 and completed a postdoc at the Ecole Polytechnique Fédérale de Lausanne, Switzerland in the field of electron microscopy and spectroscopy. In 2018, she joined METTLER TOLEDO as an application specialist for Thermal Analysis. In her current position, she expertly uses, teaches, and supports DSC, TGA, TMA, and DMA instruments at the METTLER TOLEDO head office in Switzerland.</p></blockquote></div></div></div></main>

Mettler Toledo: Uncover the Secrets of Temperature-Modulated DSC

Uncover the Secrets of Temperature-Modulated DSC

This webinar gives you a chance to learn more about the theory behind TMDSC, as well as explore some exciting TOPEM applications.

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>Learn how to select and apply the proper internal standard for your analysis.&nbsp;</strong></p><blockquote><p><strong>Presenter: </strong>Ana García González (Atomic Spectroscopy Application Scientist, Agilent Technologies)</p><p>Ana Garcia is the Atomic Spectroscopy Application Scientist at Agilent Technologies. Ana has a broad background in atomic spectroscopy technologies, including international experience developing and validating analytical spectroscopy methods for the geochemical industry. She has also published in the fields of molecular spectroscopy and chemometrics. Ana holds a MSc in plant Biotechnology at CINVESTAV, México, and a Bachelor of Science in Biotechnology Engineering.</p></blockquote></div></div></div>

Agilent Technologies: Internal Standard Selection

Internal Standard Selection

Learn how to select and apply the proper internal standard for your analysis. 

<p><strong>Find out how the Cary 630 FTIR with ATR enables the identification of Forensic samples quickly and accurately.</strong></p><blockquote><p><strong>Presenter:&nbsp;</strong> Luciana Terra (Application Scientist, Molecular Spectroscopy, Agilent Technologies, Inc.)</p><p>Luciana Terra has a Bachelor’s degree in Industrial Chemistry from the Federal University of Alfenas (Unifal-MG) as well as a Ph.D. in Analytical Chemistry, on Chemometrics, from the State University of Campinas (Unicamp), where she developed work focused on petroleum quality and derivatives using high-resolution Mass Spectrometry, NIR, and chemometrics methodologies. As part of her Ph.D., she also worked at the University of Calgary in Canada. While completing her Master’s Degree at Unicamp, Luciana developed a new methodology for drug polymorphism detection using NIR imaging and chemometrics tools for quality assurance in the pharmaceutical industry. In 2019, she joined Agilent Technologies as an Application Scientist for Molecular Spectroscopy in UV-Vis, Fluorescence, IR, and Raman techniques, at Agilent Technologies, in Brazil.</p></blockquote>

Agilent Technologies: Forensic Identification using Infrared Spectroscopy

Forensic Identification using Infrared Spectroscopy

Find out how the Cary 630 FTIR with ATR enables the identification of Forensic samples quickly and accurately.

<div><p><strong>Join us for an insightful webinar on the PIPAc project, an innovative approach to pharmaceutical manufacturing that integrates AI, NMR, flow chemistry, and 3D-printed modular reactors. Attendees will explore how AI-driven process control optimizes chemical reactions in real time, while in-line NMR provides precise monitoring of active pharmaceutical ingredient (API) synthesis. Continuous flow chemistry combined with compact, 3D-printed reactors enable mobile, resource-efficient production, supporting rapid scale-up and flexible deployment. Gain in-depth insights into the convergence of automation, analytical technologies, and advanced reactor design shaping modern pharmaceutical production.</strong></p><h5><strong>Key Learning Points</strong></h5><ul><li><strong>Enhanced Process Control: </strong>Learn how AI, NMR, and PAT enable real-time monitoring, optimizing reactions and ensuring efficient, reliable API production.</li><li><strong>Scalable and Flexible Production: </strong>Understand how modular 3D-printed reactors and continuous flow chemistry support rapid scale-up and mobile manufacturing.</li><li><strong>Innovative Applications:</strong> Explore advanced applications of flow chemistry, 3D-printed reactors, and AI-driven analytics to drive innovation and improve pharmaceutical API processes.</li></ul><h5><strong>What to Expect</strong></h5><p>Discover how the PIPAc project integrates AI, NMR, flow chemistry, and 3D-printed reactors for compact, mobile API manufacturing. Learn about real-time process monitoring, continuous flow optimization, modular reactor design, and case studies showcasing efficient, scalable, and safe pharmaceutical production, providing actionable insights for modern API synthesis.</p><h5><strong>Who should attend?</strong></h5><p>This webinar is designed for pharmaceutical scientists, bioprocess engineers, and quality assurance professionals, as well as anyone involved in pharmaceutical manufacturing and development. Attendees will gain practical insights to enhance process control, ensure product quality, and explore innovative NMR, PAT, and AI applications.</p><blockquote><p><strong>Presenter:</strong> Alejandro Bara-Estaún, PhD (Solution Product Manager for (bio)Process Analytical Technology, Bruker Biospin)</p><p>Alejandro Bara Estaun obtained his Ph.D. in Inorganic Chemistry at the University of Bath (UK) in collaboration with Bristol University and Evonik (Germany). He then undertook a two-year postdoctoral position at Bruker, leading the PIPAc project in collaboration with Alysohpil, Novalix, and De Dietrich. Recently, he transitioned into the role of Solution Product Manager for (bio)Process and Process Analytical Technology within Bruker’s Biopharma and Applied (BPA) division.</p><p><strong>Presenter:</strong> Philippe Robin (Co-founder and CEO of Alysophil)</p><p>Philippe Robin is the co-founder and CEO of Alysophil, a Strasbourg-based company developing solutions in continuous-flow chemistry enhanced by artificial intelligence for process control. Alysophil aims to improve the efficiency and sustainability of chemical production. Under his leadership, the company has launched projects such as Chempocket, modular micro-factories designed for flexible chemical synthesis, and PIPAc, a program dedicated to pharmaceutical processes, carried out with partners including De Dietrich, Bruker, and Novalix. Philippe Robin focuses on applying new technologies to support the chemical industry’s transition toward more flexible and responsible production models.</p><p><strong>Presenter:</strong> Luis Carrillo (Managing Director, De Dietrich France Dijon SAS)</p><p>Luis Carrillo is the Managing Director of De Dietrich Group’s subsidiary in Dijon, dedicated to developing engineering solutions through the integration of both in-house and third-party products. Dijon also serves as the hub for the Group’s innovation program, within which the PIPA’c project plays a pivotal role as a cornerstone for the future commercial development of these solutions. A chemist by training, Luis earned his degree from the University of Barcelona (Spain) and later completed a Master at IESE Business School. Luis Carrillo has been with the De Dietrich Group for more than 10 years, holding various positions across the organization. Luis Carrillo is committed to advancing sustainable innovation and strengthening the Group’s leadership in chemical engineering solutions. &nbsp;</p><p><strong>Presenter:</strong> Guillaume Bentzinger, PhD (Flow &amp; Process department, Novalix)</p><p>Guillaume Bentzinger joined Novalix as a Junior Project Manager in 2018 in the Synthetic Chemistry department. In 2019, he transitioned to the Process &amp; Flow department where he advanced to Project Manager and has been actively contributing to the development of flow chemistry at Novalix. He is leading the development of the chemistry under flow conditions for the PIPAc project. Guillaume Bentzinger studied organic chemistry in Strasbourg, at the IUT Robert Schuman Technical Institute, and later at the European School of Chemistry, Polymers and Materials (ECPM). In 2016, he completed his PhD in medicinal chemistry under the supervision of Professor Pascal Sonnet and Dr. Alexandra Dassonville-Klimpt at the University of Picardie Jules Verne in Amiens. In 2017, he pursued postdoctoral research in medicinal chemistry at Almac Discovery and the University of Belfast, under the supervision of Dr. Hugues Miel.</p></blockquote></div>

Bruker: Flow Chemistry Meets AI and NMR for Next-Gen API Production

Flow Chemistry Meets AI and NMR for Next-Gen API Production

Webinar on PIPAc: AI, NMR, flow chemistry & 3D-printed reactors for scalable, flexible API manufacturing with real-time monitoring and process optimization.

<p><strong>Many industries face constraints such as limited material availability, high costs, or the need to minimize waste. Despite these challenges, advanced gas pycnometry instruments make it possible to obtain optimal density results for solids, semi-solids, slurries, and other advanced materials without compromise. This Webinar explores how to achieve precise and reliable solid density measurements using minimal sample amounts.</strong></p><h5><strong>Key discussion points include:</strong></h5><ul><li><strong>Why sample size matters:</strong> Common reasons for working with limited quantities in research, quality control, and production.</li><li><strong>Choosing the right technology: </strong>How micro-volume density meters ensure accuracy with small samples.</li><li><strong>Sample handling best practices:</strong> Reducing errors from evaporation, contamination, or improper filling.</li><li><strong>Real-world applications: </strong>Case examples where reliable density data was achieved with less than 0.1 cm<sup>3</sup> of sample.</li></ul><blockquote><p><strong>Presenter: </strong>Alyssa Henderson, Ph.D.</p><p>Dr. Henderson, a Global Product Manager specializing in semi-solid and solid density meters/porometers and porosimeters at Anton Paar QuantaTec, brings nine years of experience in materials characterization to the role. With five years of focused experience in porous materials, she possesses a deep understanding of the field. Dr. Henderson earned her Ph.D. in materials physics from Florida State University. She has conducted extensive training for over 200 associates and customers globally, covering gas adsorption, solid density, and related theories, techniques, applications, and instruments. As Global Product Manager, she is responsible for developing new technologies in the field of Surface Area and Pores by working in collaboration with different industries like Pharmaceuticals, Cement, Food, Cosmetics, EV Battery, Catalyst etc.</p></blockquote>

Anton Paar: e-SPRESSO Webinar: Big Density Results from Small Samples

e-SPRESSO Webinar: Big Density Results from Small Samples

This Webinar explores how to achieve precise and reliable solid density measurements using minimal sample amounts.

 Big Density Results from Small Samples

<div><div id="inner_content_body_text" data-content-id="394785"><h4><strong>Customer Talk with MIT Professor Thomas J. Wallin</strong></h4><p><strong>The combination of rheology and Raman spectroscopy offers unique opportunities for simultaneously measuring both the physical and chemical properties of a system. In this webinar, discover how the Anton Paar integrated Rheo+Raman system allows users to gain a deeper understanding of material properties in a matter of minutes.</strong></p><p>The session opens with an introduction from Sunny Sidhartha, who will present an overview of the Anton Paar integrated Rheo+Raman system.</p><p>This is followed by an exclusive Customer Talk with Professor Thomas J. Wallin from the Department of Materials Science and Engineering at the Massachusetts Institute of Technology (MIT) in the US.</p><p>Professor Wallin will share how he uses Anton Paar’s Rheo+Raman system to monitor the UV curing of 3D printing polymers in real time. By combining the compact Cora 5001 Raman spectrometer with an MCR rheometer, he is able to replicate in situ conditions during manufacturing.</p><p>This enables a deeper understanding of the process-structure-property relationship in 3D-printed polymers, supports advanced formulation development, and helps identify optimal print parameters and quality control workflows for industrial applications.</p><p><strong>Get access to the free “Polymer Processing e-Book,” which is available as a free webinar handout.</strong></p><h5><strong>Attend This Webinar to:</strong></h5><ul><li>Learn about new research in the field of 3D printing polymers using soft materials</li><li>Participate in a Q&amp;A session with a subject matter expert</li><li>Understand the principles and advantages of Raman spectroscopy</li><li>Explore rheological applications that benefit from in situ, real-time Raman spectroscopy</li><li>Discover how the combined system works and how easy it is to operate</li></ul><h5><strong>Attend This Webinar If You:</strong></h5><ul><li>Study curing, structure, and performance in real time</li><li>Combine flow behavior with chemical insights</li><li>Develop advanced formulations with deeper material understanding</li><li>Optimize manufacturing by monitoring transitions in situ</li><li>Adopt faster, multifunctional characterization methods</li><li>Refine 3D printing and curing workflows</li></ul><blockquote><p><strong>Presenter:</strong> Sunny Sidhartha (Anton Paar GmbH, Global Market Development - Raman spectrometers)</p><p>Sunny Sidhartha is a technical sales and business development professional with over 15 years of experience across various industries such as NIR spectroscopy, oil and gas, and manufacturing. He holds a degree in mechanical engineering with a focus on metallurgy and welding from Punjab Technical University, India, and a business degree from the European School of Management and Technology, Berlin. At Anton Paar, he is currently responsible for global market development for the Cora 5001, the benchtop Raman analyzer.</p><p><strong>Presenter: </strong>Professor Thomas J. Wallin (Department of Material Science, Massachusetts Institute of Technology)</p><p>Professor Wallin earned a BS in physics and chemistry from the College of William and Mary, Virginia, in 2010, and an MS and a PhD in materials science and engineering from Cornell University, which he completed in 2018. Before joining MIT, he was a research scientist in soft wearable technologies at Meta’s Reality Labs Research, which focuses on immersive technologies.</p><p>He has extensive expertise in additive manufacturing, particularly the use of soft materials in 3D-printed devices. At MIT, his research focuses on advancing soft wearable devices. His group combines materials, chemistry, advanced manufacturing, and mechanical design to develop new technologies that expand the complexity and functionality of soft machines.</p></blockquote></div></div>

AZOM: Rheo+Raman: Deeper Polymer Insights from Research to QC

Rheo+Raman: Deeper Polymer Insights from Research to QC

Discover how MIT uses Anton Paar’s Rheo+Raman system to study 3D printing polymers in real time, combining rheology and Raman spectroscopy for material insight.

<div><p><strong>Energy Dispersive Spectrometry (EDS) and Wavelength Dispersive Spectrometry (WDS) are complementary techniques for X-ray microanalysis in Scanning Electron Microscopy (SEM). While EDS offers rapid elemental identification, its limitations in spectral resolution and detection sensitivity, particularly for light and trace elements, necessitate a more advanced approach.</strong></p><p><strong>QUANTAX WDS </strong>addresses these challenges by delivering significantly enhanced spectral resolution (10 to 20 times greater than EDS), lower detection limits (typically 10 times better), and superior performance in light element analysis (up to 50 times higher sensitivity for Boron and Beryllium).</p><p><strong>QUANTAX WDS</strong> is optimized to provide high spectral resolution for low X-ray energies, enabling high spatialresolution measurement using low accelerating voltages. Consequently, it effectively resolves peak overlaps, confirms elemental presence or absence without reliying on software-based deconvolution, and quantifies elements that EDS may miss. These capabilities extend the analytical reach of elemental identification in SEM, offering reliable detection of trace elements and improved quantification accuracy.</p><p>In this webinar, we demonstrate these unique capabilities through diverse application examples from many sectors, &nbsp;automotive, geosciences, steel production, materials research, and semiconductor technology, proving the practical impact of QUANTAX WDS for both industrial and academic research.</p><p>This webinar highlights the transformative potential of WDS in modern microanalysis workflows, emphasizing its effectiveness to address the spectral resolution and sensitivity limitations inherent to EDS.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Bruker_Point_spectra_and_map_insert_top_right_of_a_semiconductor_microsensor_sample_7ef39a6553.jpg" alt="Bruker: Point spectra and map (insert top right) of a semiconductor microsensor sample. EDS only detects Tantalum (and surface-adhering elements C and O). But QUANTAX WDS sees more: it also detects Si, derived from the substrate below the ~30 nm thick Ta layer." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Bruker_Point_spectra_and_map_insert_top_right_of_a_semiconductor_microsensor_sample_7ef39a6553.jpg 195w," sizes="100vw" width="608" height="486"></p><h5><strong>Who should attend</strong></h5><ul><li>Researchers and lab managers from industry and academia interested in elemental analysis.</li></ul><blockquote><p><strong>Presenter:</strong> Dr. Michael Abratis (Sr. Application Scientist, Bruker Electron Microscope Analyzers)</p><p><strong>Presenter:</strong> Stephan Boehm (Product Manager - micro-XRF on SEM and WDS, Bruker Electron Microscope Analyzers)</p></blockquote></div>

Bruker: QUANTAX WDS: Advancing Microanalysis Beyond the Limits of SEM EDS

QUANTAX WDS: Advancing Microanalysis Beyond the Limits of SEM EDS

Explore how Bruker’s QUANTAX WDS overcomes EDS limits in SEM with higher resolution, lower detection limits, and exceptional light element sensitivity.

QUANTAX WDS: Advancing SEM EDS Microanalysis

<div><p><strong>Join us for an introduction to KnowItAll's Trendfinder, a new tool that applies Principal Component Analysis (PCA) to reveal hidden patterns in large analytical datasets that traditional analysis misses—all through an intuitive interface that any researcher can use.</strong></p><p>This webinar will quickly familiarize you with basic pattern recognition so that basic chemometric analysis can become part of your routine analytical process.</p><h4><strong>What you’ll learn</strong></h4><h5><strong>Pattern discovery made simple</strong></h5><ul><li>How Trendfinder applies PCA to uncover meaningful patterns in complex datasets</li><li>Working with diverse data types: NMR, IR, MS, Raman, UV-Vis, &amp; chromatography</li></ul><h5><strong>Advanced analysis without the complexity</strong></h5><ul><li>Unknown sample projection for classification and marker compound discovery</li><li>Interactive data mining with clear, actionable visualizations</li><li>Live step-by-step workflow demonstrations</li></ul><h4><strong>Who should attend:</strong></h4><ul><li>Current KnowItAll users ready for advanced pattern analysis</li><li>Researchers with large analytical datasets seeking hidden insights</li><li>Anyone interested in accessible, user-friendly PCA approaches</li></ul><h4><strong>About KnowItAll Software</strong></h4><p>KnowItAll offers a unified, vendor neutral solution for data processing, analysis, searching, and databasing. KnowItAll 2026 has tools for workflows across techniques (IR, Raman, GC-MS, LC-MS, NMR and UV-Vis), as well as tools for structure drawing, report publishing, and more. Combined with Wiley’s high-quality spectral reference library databases, it provides an unparalleled solution for fast, reliable spectral analysis.</p><blockquote><p><strong>Presenter:</strong> Michelle D’Souza, PhD (Product Manager, Software Products, Wiley Science Solutions, Wiley)</p><p>Dr. D’Souza brings years of insight and knowledge in the area of spectral informatics with leadership roles at both Wiley and Bio-Rad Laboratories. In addition to her multiple years as a scientific researcher at Abbott (now AbbVie) and DuPont, she has a Ph.D. in Chemistry from Northern Illinois University and a Masters in Analytical Chemistry from the Chinese Academy of Preventative Medicine. She earned a BS degree from Chemistry Department of Beijing University. &nbsp;</p></blockquote></div>

Wiley: Discover hidden trends in spectral & chromatographic datasets

Discover hidden trends in spectral & chromatographic datasets

Introduction to KnowItAll's Trendfinder, a new tool that applies Principal Component Analysis (PCA) to reveal hidden patterns in large analytical datasets

Hidden trends in spectral & chromatographic datasets

<div><p><strong>From industrial coatings to ancient fossils, layer thickness analysis using micro-XRF is a powerful technique applied across diverse fields. Bruker micro-XRF for SEM (XTrace 2), combined with XMethod software, enables precise, non-destructive quantification of composition and thickness in complex multilayer structures.</strong></p><p>In this webinar, we will introduce the physical principles behind micro-XRF-based layer thickness analysis and demonstrate the layer thickness calculation procedures. You will also see practical workflows using XTrace 2 in object, line, and mapping modes.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Bruker_Elemental_distribution_of_a_printed_circuit_board_above_and_the_corresponding_elemental_distribution_of_its_layer_structure_build_on_Cu_Ni_and_Au_bottom_2d0d23a7ff.jpg" alt="Bruker: Elemental distribution of a printed circuit board (above) and the corresponding elemental distribution of its layer structure build on Cu, Ni and Au (bottom)." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Bruker_Elemental_distribution_of_a_printed_circuit_board_above_and_the_corresponding_elemental_distribution_of_its_layer_structure_build_on_Cu_Ni_and_Au_bottom_2d0d23a7ff.jpg 210w," sizes="100vw" width="608" height="451"></p><h4><strong>We will discuss real-world examples from multiple application fields:</strong></h4><ul><li>Multilayer structures in printed circuit boards&nbsp;</li><li>Thin silver layers in photographic samples&nbsp;</li><li>Fossilized trilobite exoskeletons&nbsp;</li><li>Palladium coatings on nickel&nbsp;</li><li>Coatings on silicon wafers&nbsp;</li><li>Standard reference samples with known thicknesses</li></ul><p>We will also compare the traditional destructive SEM- and EDS-based methods with the non-destructive micro-XRF method in SEM, highlighting advantages in accuracy, efficiency, and sample preservation.</p><h4><strong>Who should attend?</strong></h4><ul><li>Scientists and researchers from all analytical fields interested in coating thickness calculation in SEM;</li><li>Micro-XRF users;</li><li>Experienced professionals managing electron microscopy labs.</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Bruker_Non_destructive_thickness_evaluation_of_Trilobite_exoskeleton_gathered_with_XTRACE_2_Micro_XRF_in_SEM_Petrographically_well_kept_calcite_exoskeleton_has_10_m_in_thickness_446804baf4.jpg" alt="Bruker: Non-destructive thickness evaluation of Trilobite exoskeleton gathered with XTRACE 2 Micro-XRF in SEM. Petrographically, well-kept calcite exoskeleton has ~ 10 µm in thickness." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Bruker_Non_destructive_thickness_evaluation_of_Trilobite_exoskeleton_gathered_with_XTRACE_2_Micro_XRF_in_SEM_Petrographically_well_kept_calcite_exoskeleton_has_10_m_in_thickness_446804baf4.jpg 226w," sizes="100vw" width="608" height="420"></p><blockquote><p><strong>Presenter:</strong> Stephan Boehm (Product Manager - micro-XRF on SEM and WDS, Bruker Electron Microscope Analyzers)</p><p><strong>Presenter:</strong> Dr. Yang Yang (Application Scientist - micro-XRF on SEM and EDS, Bruker Electron Microscope Analyzers)</p></blockquote></div>

Bruker: Exploring Multi-Field Layer Thickness Capabilities with Micro-XRF in Scanning Electron Microscope

Exploring Multi-Field Layer Thickness Capabilities with Micro-XRF in Scanning Electron Microscope

We will introduce physical principles behind micro-XRF-based layer thickness analysis and demonstrate the layer thickness calculation procedures.