<h4><strong>We're excited to announce that </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/999"><strong>Clarity Chromatography Software</strong></a><strong> version 10.1.1 is now available!</strong></h4><p>This release expands Clarity's portfolio with new control modules for instruments made by <strong>Spark Holland BV, Testa Analytical Solutions, YoungIn Chromass, Zhengzhou Annuo Scientific Instrument</strong>.</p><p>It also includes <strong>updated control modules</strong> for devices from <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/168"><strong>ECOM spol. s r.o.</strong></a><strong>,</strong> <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/328"><strong>KNAUER</strong></a>, and <strong>Agilent Technologies</strong>.</p><blockquote><p>You can <strong>download </strong>the <strong>latest Clarity version</strong> <a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/download?product_line=0&amp;product_filter=3&amp;language=any"><strong>HERE</strong></a> or directly from the software. Customers using Clarity versions below 10.0 will need to purchase an upgrade.</p><p>For a complete list of module changes, see the <a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/version_history?product=1"><strong>Changelog</strong></a>. For more info about exciting new features directly in Clarity, explore what was introduced in the <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/article/5622"><strong>Clarity 10.1 release highlights</strong></a>.</p></blockquote><p>These additions enhance Clarity's instrument support, providing even greater flexibility for chromatography labs worldwide.&nbsp;</p><p>Clarity can control <strong>1000+ instruments</strong>; the <a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/controls"><strong>list can be previewed here</strong></a>.</p><h4><strong>Supported Instruments in Clarity (DataApex) — Quick Guide</strong></h4><p>Clarity Chromatography Software supports a wide range of chromatographs and peripherals via <strong>digital control (DD)</strong> and <strong>analog acquisition (A/D)</strong> using the <strong>Colibrick</strong> module.</p><h5><strong>Gas Chromatographs (GC)</strong></h5><p>Digital integration over LAN/RS232 (many via ICF):</p><ul><li><strong>Agilent</strong>: 5890, 6890, 7890, 8860, 8890, <strong>Intuvo 9000</strong></li><li><strong>Shimadzu</strong>: GC-2010/2014, <strong>Nexis GC-2030</strong></li><li><strong>Thermo Fisher</strong>: TRACE 1300/1310</li><li><strong>PerkinElmer</strong>: Clarus 400–690</li><li>Also supported: <strong>Dani</strong>, <strong>Ellutia</strong>, <strong>Young In Chromass</strong>, <strong>Apix</strong>, <strong>Fuli</strong>, <strong>GOW-MAC</strong> (selected models)</li></ul><blockquote><p>Note: Most Agilent 6890–8890 and Intuvo use <strong>LAN – ICF</strong>.</p></blockquote><h5><strong>HPLC Systems</strong></h5><p>Full system/module control:</p><ul><li><strong>Agilent</strong> 1100–<strong>1290 Infinity II</strong> (ICF)</li><li><strong>Shimadzu</strong> LC-10/20 and <strong>Nexera LC-40</strong></li><li><strong>PerkinElmer</strong> Flexar / NexSAR</li><li><strong>Knauer</strong> Azura / BlueShadow / Smartline</li><li><strong>Hitachi</strong> Chromaster / Primaide</li><li><strong>Young In Chromass</strong> ChroZen series</li><li><strong>Sykam</strong> S500–S600, <strong>Watrex</strong> Streamline, <strong>Hanon</strong> LC7000–7300</li></ul><h5><strong>HPLC Modules (Pumps, Detectors, Ovens, Fraction Collectors)</strong></h5><ul><li><strong>Pumps</strong>: Agilent 1100–1290 families, Knauer, Shimadzu, PerkinElmer, Sykam, SSI, Ecom</li><li><strong>Detectors</strong>: VWD/DAD(PDA)/RID/FLD/ELSD across Agilent, Shimadzu, Knauer, PerkinElmer, Young In Chromass, Ecom, etc.</li><li><strong>Column Ovens</strong>: Agilent G1316x / G7116x, Shimadzu CTO-20/30/40, Knauer CT2.1, PerkinElmer Flexar</li><li><strong>Fraction Collectors</strong>: Knauer FC 6.1, Teledyne FOXY series, Ecom ECF 2096, Waters Fraction Collector II</li></ul><h5><strong>Autosamplers</strong></h5><ul><li><strong>Agilent</strong> GC ALS (7673/7683/7693/8697), HPLC ALS modules (G1313A–G7167C)</li><li><strong>Shimadzu</strong> AOC-20 / AOC-5000+, SIL-10 / SIL-20 / <strong>SIL-40</strong> series</li><li><strong>CTC Analytics PAL</strong>, <strong>HTA</strong> autosamplers, <strong>Spark</strong> Alias/UHPLC, <strong>Knauer</strong> AS 6.1L</li><li><strong>PerkinElmer</strong> Flexar / NexSAR AS</li></ul><h5><strong>Other Devices</strong></h5><ul><li><strong>GC×GC modulators</strong> (e.g., Charles University GC×GC Modulator)</li><li><strong>Valves &amp; switch modules</strong> (Agilent, Knauer, Shimadzu, VICI-Valco)</li><li><strong>Degassers, flow monitors, managers, interfaces</strong></li><li><strong>LC-MS / GC-MS</strong>: Advion Expression CMS, Microsaic 4500 MiD, Markes BenchTOF (and others)</li><li><strong>Balances (EA extension)</strong>: Mettler Toledo, Sartorius</li></ul><h5><strong>Analog Acquisition (Colibrick)</strong></h5><p>A/D support for legacy or analog-output devices:</p><ul><li><strong>GC</strong>: Agilent 5880/4890A, Varian 3xxx/3800/3900, PerkinElmer Clarus series, Thermo TRACE, Shimadzu GC-14/9A, Scion 43x/45x/83xx/85xx, etc.</li><li><strong>HPLC Detectors</strong>: Waters 2487/2489, ESA Corona, Hitachi L-series, JASCO FP/UV, Ecom LCD series, many others</li><li><strong>Elemental &amp; Amino Acid Analyzers</strong>: Carlo Erba/Costech ECS, Biochrom 20/30+</li></ul><p>If you are interested in a <strong>DEMO VERSION</strong>, contact us!</p>

DataApex Clarity version 10.1.1 just released!

<p><strong>We are excited to announce that the 17th MDCW will take place from January 13-15, 2026, in Williamsburg, VA, USA. This in-person event will feature:</strong></p><p><strong>✔ Keynote presentations </strong>from leading researchers<br><strong>✔ Flash talks </strong>and<strong> poster sessions </strong>highlighting the latest innovations<br><strong>✔ Focus group discussions </strong>addressing current challenges and future developments<br><strong>🚀 FREE registration </strong>ensures that this event remains accessible to all researchers, students, and industry professionals interested in multidimensional chromatography. ​​We hope to see you there!</p><h3><strong>Registration</strong></h3><blockquote><p class="cke-user_style-important"><a target="_blank" rel="noopener noreferrer" href="https://auth.oxfordabstracts.com/?redirect=https%3A%2F%2Fregister.oxfordabstracts.com%2Fevent%2F75369%3Fpreview%3Dfalse"><strong>Register here</strong></a></p><p class="cke-user_style-important"><strong>Registration deadline:</strong> December 1, 2025</p></blockquote><h3><strong>Program</strong></h3><blockquote><p>The Preliminary 2026 Guidebook is available below. A final Guidebook will be available in early December after final posters are incorporated.</p><p class="cke-user_style-important"><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/17_MDCW_Preliminary_Guidebook_ef3ff192d0.pdf"><strong>Download Preliminary 2026 Guidebook here</strong></a></p></blockquote><h3><strong>Preliminary Program</strong></h3><h4><strong>DAY 1 – Tuesday January 13, 2026</strong></h4><h5><strong>8:30 – 8:45 AM Registration</strong></h5><h5><strong>8:45 – 9:00 AM Opening Remarks</strong></h5><h5><strong>9:00 – 9:30 AM KL-1 The GC×GC effect: transforming industries one molecule at a time</strong></h5><ul><li>Haleigh Boswell (Chevron)</li></ul><h5><strong>9:30 – 10:00 AM KL-2 2D-LC as a powerful technique in the pharmaceutical scientist's toolbox for small molecules and biologics</strong></h5><ul><li>Zachary Breitbach (AbbVie)</li></ul><h5><strong>10:00 – 10:20 AM O-1 Discovery-based analysis for two-dimensional gas chromatography trends using alteration analysis and two-dimensional correlation analysis</strong></h5><ul><li>Chris Freye (Los Alamos National Laboratory)</li></ul><h5><strong>10:30 – 11:00 AM </strong>Coffee Break</h5><h5><strong>11:00 – 11:20 AM O-2 Application of GC×GC for the investigation of fermented beverages</strong></h5><ul><li>Sarah Foster (William &amp; Mary)</li></ul><h5><strong>11:20 – 11:40 AM O-3 Exploring PFAS in consumer goods using two-dimensional gas chromatography and high-resolution mass spectrometry</strong></h5><ul><li>David Alonso (LECO Corporation)</li></ul><h5><strong>11:40 – 12:00 PM O-4 River contaminant source apportionment: Multidimensional chromatographic data applied geospatially</strong></h5><ul><li>Kevin Hayes (Mount Royal University)</li></ul><h5><strong>12:00 – 12:20 PM O-5 Sniff smarter: empowering GC–O with trap-based enrichment and GC×GC for advanced aroma profiling</strong></h5><ul><li>Lina Mikaliunaite (Markes International)</li></ul><h5><strong>12:20 – 1:20 PM </strong>Lunch</h5><h5><strong>1:30 – 1:50 PM O-6 Leveraging local libraries for positively parsimonious peak tables</strong></h5><ul><li>James Harynuk (University of Alberta)</li></ul><h5><strong>1:50 – 2:10 PM O-7 Structural elucidation using comprehensive two-dimensional gas chromatography/time-of-flight mass spectrometry and machine learning for unknown metabolites in HeLa cells</strong></h5><ul><li>Masaaki Ubukata (JEOL Ltd.)</li></ul><h5><strong>2:10 – 2:30 PM O-8 Tile-based Fisher-ratio analysis of GC×GC-TOFMS data of SPME sampled VOCs produced from </strong><i><strong>Pseudomonas aeruginosa</strong></i><strong> and </strong><i><strong>Aspergillus fumigatus</strong></i></h5><ul><li>Wenjing Ma (University of Washington)</li></ul><h5><strong>2:30 – 2:50 PM O-9 Implementing tile-based Fisher ratio analysis of GC×GC-TOFMS data to obtain a master peak table of all detected analytes in petroleum-based samples</strong></h5><ul><li>Rachel Halvorsen (University of Washington)</li></ul><h5><strong>3:00 – 4:00 PM </strong>Coffee Break and Poster Session</h5><h5><strong>4:00 – 5:00 PM Guided Discussion 1</strong></h5><h5><strong>6:30 – 8:30 PM </strong>LECO Conference Dinner</h5><h4><strong>DAY 2 – Wednesday January 14, 2026</strong></h4><h5><strong>8:30 – 8:45 AM Registration</strong></h5><h5><strong>8:45 – 9:00 AM Opening Remarks</strong></h5><h5><strong>9:00 – 9:30 AM KL-3 Multidimensional chromatography for chemical analysis – from small molecules to synthetic polymers</strong></h5><ul><li>Peilin Yang (Dow Chemical)</li></ul><h5><strong>9:30 – 10:00 AM KL-4 Multidimensional gas chromatography for plastic waste pyrolysis</strong></h5><ul><li>Hilal Ezgi Toraman (Penn State University)</li></ul><h5><strong>10:00 – 10:20 AM O-10 GcDUO: automating GC×GC-MS data analysis via PARAFAC and PARAFAC2</strong></h5><ul><li>Maria Llambrich (Institut d’Investigació Sanitària Pere Virgili)</li></ul><h5><strong>10:30 – 11:00 AM </strong>Coffee Break</h5><h5><strong>11:00 – 11:20 AM O-11 Multidimensional chromatographic separations applied to therapeutic biomolecules</strong></h5><ul><li>Chad Pickens (AbbVie)</li></ul><h5><strong>11:20 – 11:40 AM O-12 Leveraging mechanistic and machine learning models to simplify 2D-LC method development for peak purity analysis</strong></h5><ul><li>Jane Kawakami (Pfizer)</li></ul><h5><strong>11:40 – 12:00 PM O-13 Two-dimensional liquid chromatography isolation and quantification of immunoglobulin G and exosomes from cell culture media</strong></h5><ul><li>Chris Topper (Clemson University)</li></ul><h5><strong>12:00 – 12:20 PM O-14 2D-LC-MS applications in pharmaceutical development</strong></h5><ul><li>Matt Sorensen (Eli Lilly and Company)</li></ul><h5><strong>12:20 – 1:20 </strong>PM Lunch</h5><h5><strong>1:30 – 1:50 PM O-15 Development of hardware and software approaches to comprehensive capillary 2D-LC</strong></h5><ul><li>Deklin Parker (Rowan University)</li></ul><h5><strong>1:50 – 2:10 PM O-19 Effective (and multidimensional) strategies for the capture and separation of volatile PFAS in aqueous and gas phase</strong></h5><ul><li>Emanuela Gionfriddo (University of Buffalo)</li></ul><h5><strong>2:10 – 2:30 PM O-20 Optimization of direct thermal extraction parameters for analysis of high-water-content samples using GC×GC</strong></h5><ul><li>Jenna Diefenderfer (Arizona State University)</li></ul><h5><strong>2:30 – 2:50 PM O-21 Selection, optimization, and validation of thermal desorption for analysis of VOCs and PAHs in combustion smoke</strong></h5><ul><li>Caleb Marx (University of Lethbridge)</li></ul><h5><strong>3:00 – 4:00 PM </strong>Coffee Break, Poster Session, Lab Tours</h5><h5><strong>4:00 – 5:00 PM Guided Discussion 2</strong></h5><h4><strong>DAY 3 – Thursday January 15, 2026</strong></h4><h5><strong>8:30 – 8:45 AM Registration</strong></h5><h5><strong>8:45 – 9:00 AM Opening Remarks</strong></h5><h5><strong>9:00 – 9:20 AM O-16 No more split ends? Flow-modulated GC×GC-QMS analysis without splitting off the GC flow</strong></h5><ul><li>Kirk Jensen (JEOL USA, Inc.)</li></ul><h5><strong>9:20 – 9:40 AM O-17 One-shot tensor decomposition of full-scale GC×GC datasets for resolving petrochemical groups</strong></h5><ul><li>Paul-Albert Schneide (University of Copenhagen)</li></ul><h5><strong>9:40 – 10:00 AM O-26 Counting Double Bonds: GC×GC–FID for Plastic Pyrolysis Oils</strong></h5><ul><li>Petr Vozka (California State University LA)</li></ul><h5><strong>10:00 – 10:20 AM O-18 GC / HRMS characterization of complex mixtures via 2D gas chromatography with electron and chemical ionization</strong></h5><ul><li>Hilkka Kenttämaa (Purdue University)</li></ul><h5><strong>10:20 – 10:50 AM </strong>Coffee Break</h5><h5><strong>10:50 – 11:10 AM O-22 On-chip electromembrane surrounded SPE coupled with GC-MS for drug determination in biological fluids</strong></h5><ul><li>Razieh Zamani (Purdue University)</li></ul><h5><strong>11:10 – 11:30 AM O-23 Identifying the transition from ante-mortem to post-mortem odor in cadavers in an outdoor environment</strong></h5><ul><li>Darshil Patel (University of North Dakota)</li></ul><h5><strong>11:30 – 11:50 PM O-24 Combined SEM-EDX and GC×GC approach to green gunshot residue analysis in forensic laboratories</strong></h5><ul><li>Grace Saunders (William &amp; Mary)</li></ul><h5><strong>11:50 – 12:10 PM O-25 Unexpected solvent selectivity effects in 2D-LC separations of non-ionic copolymer surfactants</strong></h5><ul><li>Dwight Stoll (Gustavus Adolphus College)</li></ul><h5><strong>12:10 – 12:30 PM Poster Awards (Sponsored by SCSC) and Closing Remarks</strong></h5><h3><strong>Poster Sessions</strong></h3><h4><strong>Tuesday January 13, 2026 Poster List</strong></h4><h5><strong>P-1 Temperature-optimized porous graphitic carbon chromatography for improved resolution of high-mannose glycans</strong></h5><ul><li>Oluwaseun Ajayi (University of Georgia)</li></ul><h5><strong>P-3 A new software tool for standardization of GC×GC group-type templates</strong></h5><ul><li>John Hayes (LECO Corporation)</li></ul><h5><strong>P-4 Developing 2D mzCompare for single comprehensive two-dimensional chromatography time-of-flight mass spectrometry chromatograms: substantial resolution enhancement in the context of statistical overlap theory</strong></h5><ul><li>Wenjing Ma (University of Washington)</li></ul><h5><strong>P-5 GC×GC for the modern laboratory: enhancing aroma profiling and product comparison</strong></h5><ul><li>Lina Mikaliunaite (Markes International)</li></ul><h5><strong>P-7 Advances in method development strategies and tools for two-dimensional liquid chromatography</strong></h5><ul><li>Dwight Stoll (Gustavus Adolphus College)</li></ul><h5><strong>P-8 Identifying non-biological variance in untargeted analysis in breath VOCs</strong></h5><ul><li>Darakshan Zabin (Arizona State University)</li></ul><h5><strong>P-9 Analysis of aroma compounds in spices by comprehensive two-dimensional gas chromatography/time-of-flight mass spectrometry with machine learning-based structure elucidation and molecular formula estimation</strong></h5><ul><li>Azusa Kubota (JEOL Ltd.)</li></ul><h4><strong>Wednesday January 14, 2026 Poster List</strong></h4><h5><strong>P-2 Non-target analysis of waste plastic pyrolysis oils (WPPO) by GC×GC-HRTOFMS</strong></h5><ul><li>Liz Humston-Fulmer (LECO Corporation)</li></ul><h5><strong>P-6 Enhancing TD–GC×GC–TOF MS workflows for the reliable identification of malodours in recycled plastics</strong></h5><ul><li>Kenneth Hellstern (Markes International)</li></ul><h5><strong>P-10 Archeological clue characterization using GC×GC–MS and multivariate analysis</strong></h5><ul><li>Pierre-Hugues Stefanuto (Université de Liège)</li></ul><h5><strong>P-11 What do we do with all that data? Complementary data processing methods for two-dimensional gas chromatography and mass spectrometry</strong></h5><ul><li>Robert Cody (JEOL USA, Inc.)</li></ul><h5><strong>P-12 Characterizing PQSE's enzymatic activity in </strong><i><strong>Pseudomonas aeruginosa</strong></i><strong> by volatile organic compound analysis with GC×GC-TOFMS</strong></h5><ul><li>Nicolas Zimmerman (William &amp; Mary)</li></ul><h5><strong>P-13 A sustainable approach to nontargeted analysis using hydrogen as a carrier gas for GC×GC</strong></h5><ul><li>Kira Fisher (William &amp; Mary)</li></ul><h3><strong>Sponsors</strong></h3><h4><strong>Platinum Sponsor</strong></h4><ul><li>LECO</li></ul><h4><strong>Gold Sponsors</strong></h4><ul><li>VICI DBS</li><li>NXT POWER</li><li>GL Sciences</li></ul><h4><strong>Silver Sponsors</strong></h4><ul><li>TRAJAN</li><li>GC Image</li><li>Markes International</li><li>SepSolve Analytical</li><li>Restek</li></ul><h4><strong>Awards Sponsor</strong></h4><ul><li>American Chemical Society (ACS) Subdivision of Chromatography and Separations Chemistry</li></ul><h4><strong>Media Sponsor</strong></h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/companies/1"><strong>LabRulezGCMS</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/1"><strong>LabRulezLCMS</strong></a></li></ul>

17th Multidimensional Chromatography Workshop (MDCW) - Registration & Preliminary Program

<p><strong>Modern proteomics research produces vast quantities of complex data — and managing it all manually slows you down. Imagine transforming your work with a seamless, automated solution that not only accelerates data acquisition but also automates analysis and provides secure data management. Thermo Fisher Scientific are supporting researchers with a Proteomics Software Solution that delivers the future of proteomics, with innovation meeting automation to elevate your research to new heights. By leveraging the solution, featuring </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1782"><strong>Thermo Scientific Proteome Discoverer software</strong></a><strong> and </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1821"><strong>Thermo Scientific Ardia Platform</strong></a><strong>, you get a secure, connected environment that automates repetitive tasks, streamlines workflows, and accelerates analysis — whether you’re in the lab or working remotely.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Accelerate_Proteomics_Research_with_Smart_Automation_ef4e885127.jpg" alt="Thermo Fisher Scientific: Accelerate Proteomics Research with Smart Automation" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Accelerate_Proteomics_Research_with_Smart_Automation_ef4e885127.jpg 245w," sizes="100vw" width="1536" height="576"></p><h4><strong>What is the Proteomics software solution?</strong></h4><p>At its core, the solution combines powerful mass spectrometry data analysis with centralized data management and processing. This integrated setup means your data flows directly from the instrument to the secure, central storage where automated processes immediately launch data processing and securely store the results — no manual steps needed.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Ardia_proteomics_process_a62402dd81.jpg" alt="Thermo Fisher Scientific: Ardia proteomics process" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Ardia_proteomics_process_a62402dd81.jpg 245w," sizes="100vw" width="1200" height="363"></p><p>Because data storage and compute resources are co-located within the <strong>Ardia Platform</strong>, you <strong>eliminate time-consuming transfers</strong>, <strong>reduce risk of data loss</strong>, and <strong>keep high-throughput workflows moving</strong>. Remote access means researchers no longer need to be physically present at the system; they can connect remotely and monitor the acquisition and processing of their data in real time and quickly address any potential issues.</p><p>Designed as an <strong>open platform</strong>, the solution can <strong>support multiple instruments simultaneously</strong>, making it ideal for complex proteomics workflows and large-scale studies. It also makes it easy to work with a growing list of software tools and third-party applications, for data processing.</p><p>The <strong>Ardia Platform</strong> <strong>data</strong>-sync allows automated, bi-directional data transfer to other software packages — helping eliminate silos, avoiding manual data handling, and keeping your workflows flexible – meaning you can harness the power of an integrated environment while still working with your preferred applications.</p><h4><strong>What are the benefits?</strong></h4><h5><strong>Streamlined data management</strong></h5><ul><li>Automated data transfer. Store data and results in one secure, centralized environment with robust backup and archiving — minimizing the risk of data loss or manual error.</li></ul><h5><strong>Faster processing, fewer bottlenecks</strong></h5><ul><li>Co-localization of data storage and processing capabilities means each injection’s processing can begin immediately after acquisition. This is essential for high-throughput proteomics or labs running large-cohort or multiplexed studies where data volumes can be huge.</li></ul><h5><strong>Remote access &amp; real-time monitoring</strong></h5><ul><li>Researchers can monitor runs, check processing status, and collaborate from anywhere — ideal for collaborative research environments where multiple researchers need access to the same data. Plus, user access controls enable secure collaboration without moving files outside your organization.</li></ul><h5><strong>Powerful, automated analysis tools</strong></h5><ul><li>The Proteomics Software Solution offers advanced workflows including Thermo Scientific TMT (Tandem Mass Tag) quantification, cross-linking analysis for protein–protein interactions, and deep learning-powered algorithms like CHIMERYS and INFERYS to increase the number of identified peptides and proteins. The comprehensive suite of analytical tools supports various quantification methods, including label-free and SILAC, providing researchers with the flexibility to automate their analyses to specific experimental needs.</li></ul><h5><strong>Cost efficiency &amp; CHIMERYS on-premise</strong></h5><ul><li>CHIMERYS is delivered locally, saving on manual upload/download time, recurring license fees and improving performance compared to cloud service</li></ul><h5><strong>Flexible integration</strong></h5><ul><li>Export your results easily to other analytical tools for further interpretation, quantification, or visualization. This flexibility supports open science, collaboration, and customized data analysis that fit your lab’s needs.</li></ul><h4><strong>The future of proteomics is connected and automated</strong></h4><p>As proteomics research continues to evolve, you need proteomics software that stands at the forefront of innovation. The Proteomics Software Solution provides an integrated, automated environment, replacing fragmented, manual workflows with a secure solution designed to handle today’s high-throughput demands. The result? Faster insights, easier collaboration, streamlined data management, and the confidence to push your research further.</p><p><strong>See what’s possible </strong>– Explore the <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/digital-solutions/ardia-platform/proteomics.html"><strong>Proteomics Software Solution</strong></a> or watch our recent webinar: <strong>Facilitating High-Throughput, Large Cohort Proteomic Analyses Using an Integrated Software Solution</strong>, to learn more</p><blockquote><p><strong>Visit us on LinkedIn:</strong> #Proteomics #ProteomicsSoftwareSolution #ArdiaPlatform #Automation</p><p><strong>Zoe Julian</strong></p><p>Zoe Julian is a Product Marketing Manager for Chromatography and Mass Spectrometry software at Thermo Fisher Scientific. With over 12 years' experience of working with chromatography and mass spectrometry techniques with a background in GC and GC-MS(/MS) organic environmental analysis, she has helped many laboratories and industries improve their workflows through a unique understanding of their challenges. Transitioning to a focus on Chromeleon CDS she has shown customers how software solutions can improve their productivity and support their day-to-day operations.</p></blockquote>

Accelerate Proteomics Research with Smart Automation

Article

Product

Events

Video

Software

Since 1991 DataApex develops and manufactures chromatography data stations. DataApex is constantly striving to provide users with efficient and up-to-date tools for chromatography data processing.

DataApex

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

The Multidimensional Chromatography Workshop

A unique company dedicated to serving science helping our customers drive productivity and accelerate results. Through our premier brands – Thermo Scientific, Applied Biosystems, Invitrogen, Fisher Scientific and Unity Lab Services.

Thermo Fisher Scientific

New Food magazine

Mettler-Toledo

Agilent Technologies

SelectScience

<p><strong>The strength of the Cary 7000 is its ability to make absolute specular reflectance measurements at angles ranging from 5.2 to 85 degrees. It also can make transmission measurements during the same collection sequence thereby ensuring the same location on the sample is being interrogated. This provides the high-quality data necessary for R&amp;Q work. The single sample holders available also allow the user the ability to QC their production runs. While time consuming, all parts of a production can be analyzed to limit return of product. The addition of an Autosampler facilitates the increase in productivity of a QC run while maintaining the workflow.</strong></p><p>During this presentation, we will look at the aspects of adding and using an autosampler to Maximize QC Workflow.</p><blockquote><p><strong>Presenter: </strong>Mark Fisher, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)</p><p>Mark, an Application Scientist for Agilent Technologies, has over 30 years of experience in molecular spectroscopy. He has held roles in Agilent's UV-Vis-NIR, fluorescence, and atomic absorption product portfolios. In addition to identifying industry trends and new business needs, Mark's responsibilities include application development, pre and post-sales support, as well as acting as a customer advocate for new product and technology opportunities. Mark received his doctorate in analytical chemistry from the University of Nebraska-Lincoln.</p></blockquote>

Agilent Technologies: Moving from R&D and Limited QC on a UV-Vis-NIR instrument to Large Scale QC Using an Autosampler

Moving from R&D and Limited QC on a UV-Vis-NIR instrument to Large Scale QC Using an Autosampler

During this presentation, we will look at the aspects of adding and using an autosampler to Maximize QC Workflow.

From UV-Vis-NIR to Large Scale QC Using an Autosampler

<p><strong>Discover even more analysis you can perform with the Cary 60 UV-Vis in the Environmental area.</strong></p>
<blockquote>
<p><strong>Presenter:</strong> Luciana Terra (Application Scientist, Molecular Spectroscopy, Agilent Technologies, Inc.)</p>
</blockquote>
<blockquote>
<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>


Analysis of aqueous Environmental samples using UV-Vis instrumentation

Discover even more analysis you can perform with the Cary 60 UV-Vis in the Environmental area.

Analysis of aqueous Environmental samples using UV-Vis

<p><strong>Measuring scattering samples with UV-VIS-NIR can be challenging for basic instruments. These samples will have diffuse reflectance or transmission and less light hitting your detector.</strong></p><p>In this presentation, we will discuss diffuse reflectance accessories (DRAs) for collecting all light in a measurement as well as Agilent's universal measurement accessory (UMA) for measuring the angular distribution of the reflected light.</p><blockquote><p><strong>Presenter:</strong> Scott Melis, PhD (Application Scientist, Agilent Technologies, Inc.)</p><p>Scott Melis has a PHD in Physics from Georgetown University in Washington, DC and started with Agilent in 2021 as a Molecular Spectroscopy Application Scientist. In his graduate work, Scott studied nanoparticle formation and growth for a variety of applications. Projects that he worked with include developing processes to deposit and characterize semiconducting molecular nano-cocrystals for use in optoelectronic devices as well as controlling polymer nanoparticle size through rapid mixing conditions.</p></blockquote>

Agilent Technologies: Measuring Diffuse Powders and Films With UV-VIS-NIR

Measuring Diffuse Powders and Films With UV-VIS-NIR

We will discuss diffuse reflectance accessories (DRAs) as well as Agilent's universal measurement accessory (UMA).

<p><strong>UV-VIS-NIR can be a powerful analysis technique in battery research and development. Whether it is studying new materials, monitoring electrolytes for degradation, or conducting measurements in situ using fiber optics, UV-VIS-NIR measurement capability can support applications from production to end-of-life recycling.</strong></p><p>Agilent's portfolio of instruments offers the high performance and flexible accessories needed for pioneering new applications.</p><blockquote><p><strong>Presenter:</strong> Scott Melis, PhD (Application Scientist, Agilent Technologies, Inc.)</p><p>Scott Melis has a PHD in Physics from Georgetown University in Washington, DC and started with Agilent in 2021 as a Molecular Spectroscopy Application Scientist. In his graduate work, Scott studied nanoparticle formation and growth for a variety of applications. Projects that he worked with include developing processes to deposit and characterize semiconducting molecular nano-cocrystals for use in optoelectronic devices as well as controlling polymer nanoparticle size through rapid mixing conditions.</p></blockquote>

Agilent Technologies: UV-VIS-NIR in Battery Development

UV-VIS-NIR in Battery Development

Agilent's portfolio of instruments offers the high performance and flexible accessories needed for pioneering new applications.

<p><strong>Long pathlength cuvettes are critical options for improving UV-VIS sensitivity. With pathlengths greater than traditional 1 cm, you can improve concentration analysis detection limits.</strong></p><p>The Cary 3500's flexible sampling options make this concentration analysis more effortless than ever before.</p><blockquote><p><strong>Presenter:</strong> Scott Melis, PhD (Application Scientist, Agilent Technologies, Inc.)</p><p>Scott Melis has a PHD in Physics from Georgetown University in Washington, DC and started with Agilent in 2021 as a Molecular Spectroscopy Application Scientist. In his graduate work, Scott studied nanoparticle formation and growth for a variety of applications. Projects that he worked with include developing processes to deposit and characterize semiconducting molecular nano-cocrystals for use in optoelectronic devices as well as controlling polymer nanoparticle size through rapid mixing conditions.</p></blockquote>

Agilent Technologies: Effortless UV-VIS Analysis with Long Pathlength Measurements

Effortless UV-VIS Analysis with Long Pathlength Measurements

The Cary 3500's flexible sampling options make this concentration analysis more effortless than ever before.

UV-VIS Analysis with Long Pathlength Measurements

<header><p><strong>Join Us for an Engaging Live Webinar on Integrating UV/Vis Spectroscopy Into Your Laboratory Workflows</strong></p></header><main><div><div><p><strong>Program&nbsp;</strong></p><ul><li>Introduction to UV/Vis Spectroscopy</li><li>The Power of Integration</li><li>Live Demonstration</li><li>Customer Use Cases</li><li>Engage &amp; Discuss</li></ul></div></div><div><div><p>Discover how connecting your UV/Vis spectrophotometer with instruments like balances can transform your laboratory processes. By transmitting dissolution data directly to the spectrophotometer, you can streamline workflows and enhance data quality, leading to improved productivity and accuracy.</p></div></div><div><div><div><p>In this informative session, we’ll showcase the power of instrument integration and how it can revolutionize your daily routines. Using real-world case studies from various industries, including battery manufacturing, pharmaceuticals, and food and beverage, you’ll gain valuable insights into optimizing your laboratory workflows.</p><p><strong>Program Highlights</strong></p><ul><li><strong>Introduction to UV/Vis Spectroscopy</strong><br>Understand the basics and applications of UV/Vis spectroscopy in laboratories.</li><li><strong>The Power of Integration</strong><br>Explore the benefits of connecting your UV/Vis spectrophotometer with balances and other instruments.</li><li><strong>Live Demonstration</strong><br>Witness a live demonstration of data transmission from a balance to a UV/Vis spectrophotometer.</li><li><strong>Customer Use Cases</strong><br>Learn about integrated processes used in the battery, pharma, and food &amp; beverage industries.</li><li><strong>Engage &amp; Discuss</strong><br>Participate in a Q&amp;A session where we address your questions and discuss potential applications in your own lab.</li></ul><p>Don’t miss this opportunity to explore innovative solutions that can help you think critically about your own processes and enhance your laboratory's efficiency!</p></div></div></div></main><div><div><p><strong>Target Audience</strong></p><div><p>This webinar is designed for laboratory professionals, scientists, and managers across various industries, including:</p><ul><li>Pharmaceuticals: Quality control and research &amp; development teams looking to improve analytical processes</li><li>Food &amp; Beverage: Quality assurance and product development personnel aiming to enhance product testing efficiency</li><li>Battery Manufacturing: Engineers and technicians interested in optimizing material testing workflows</li><li>Laboratory Managers: Professionals seeking to streamline operations and improve data quality through instrument integration</li></ul><p>Whether you are just starting with UV/Vis spectroscopy or looking to enhance your existing laboratory workflows, this webinar is perfect for you. Register now to secure your spot and take the first step towards a more efficient laboratory.</p><ul><li><span style="padding-right:0px;" id="webinar-session-1"><strong>1. 10. 2025 9:00,&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>1. 10. 2025 17:00,&nbsp; English&nbsp;</strong></span></li></ul><blockquote><p><span id="webinar-session-2"><strong>Presenter: </strong></span>Anika Adams (Product Manager, SPG UV/VIS)</p><div><p>Anika Adams is Product Manager for UV/Vis Spectrophotometers at METTLER TOLEDO, where she focuses on driving innovation and optimizing customer workflows. With a degree in business administration and experience spanning software development, mechanical engineering, and production, Anika brings a multidisciplinary perspective to the laboratory business. Her expertise lies in automating and enhancing customer processes, ensuring both product excellence and customer satisfaction.</p><p><strong>Presenter:</strong> Dr. Fabian Müller (Product Manager, SPG UV/VIS)</p><div><div><div><div><p>Dr. Fabian Müller, Ph.D., is an accomplished chemist from the ETH Zürich in Switzerland. After completing his doctoral studies, Dr. Müller joined the team at METTLER TOLEDO as an Application Specialist for UV/Vis spectroscopy, where he quickly established himself as a skilled and knowledgeable professional. His expertise in this area led to his promotion to the position of Product Manager for UV/Vis spectrophotometers.</p></div></div></div></div></div></blockquote></div></div></div>

Mettler Toledo: UV/Vis Integration in Laboratory Workflows 

UV/Vis Integration in Laboratory Workflows 

Join Us for an Engaging Live Webinar on Integrating UV/Vis Spectroscopy Into Your Laboratory Workflows

<p><strong>In this webinar we will demonstrate the ability to assess a material’s colour using UV-Visible instrumentation. These analyses consist of determining the colour of multiple food dye samples, as well as how to determine the colour difference between samples.</strong></p><p>The United States FDA outlines a list of dyes and alternative pigments which are acceptable for use in food products. As this list is subject to change, some commonly used dyes, like FD&amp;C 3, are being listed as unusable and must be replaced with an acceptable dye within a specified timeframe.</p><p>This can be a huge challenge. For one colour, there can be many alternative pigments, making it harder to select the best replacement dye. To retain the same appearance for a given colour, these new dyes must be vetted and demonstrate minimal difference in appearance. Consequently, a robust method for ensuring the colour of the new system is indistinguishable from the old pigment is needed.</p><p>In this webinar, we will show you how UV-Visible absorption measurements can be used to demonstrate colour analysis process as well as methods of comparison between different red pigments, such as FD&amp;C 3. We will also outline how to determine the optimal conditions to mimic the colour of FD&amp;C 3 through these analyses, indicating how UV-Visible instrumentation can be used to ensure a consistent colour between products when using different dyes.</p><h5><strong>We will cover:</strong></h5><ul><li>How, as the colour of these pigments is observable by eye, these compounds can readily be analysed using UV-Visible techniques.</li><li>How using the measured absorption spectrum of these dyes, the colour of these samples can be ascertained without bias.</li><li>And how the colour difference between two samples can be gleaned, providing a method for assessing how close a replacement dye is to the original pigment.</li></ul><h5><strong>Key learning points:</strong></h5><ul><li>Learn how to determine commonly used colour values through UV-Visible measurements.</li><li>Gain insights into UV-Visible analyses of various sample types (e.g. powders vs liquids).</li><li>Understand methods for determining the best colour match between food dyes.</li></ul><blockquote><p><strong>Presenter:</strong> Jennifer Empey-Kohl (Applications Scientist, Thermo Fisher Scientific)</p><p>Jennifer Empey-Kohl has been with Thermo Fisher Scientific as an Applications Scientist for 3 years where she supports cuvette-based UV-Visible instruments. Prior to this position, she received her PhD in Chemistry from The Ohio State University where she used various spectroscopic techniques to study colloidal nanoparticles.</p></blockquote>

New Food Magazine: Spectroscopic Analysis of Food Dyes: Ensuring Colour Consistency

Spectroscopic Analysis of Food Dyes: Ensuring Colour Consistency

In this webinar we will demonstrate the ability to assess a material’s colour using UV-Visible instrumentation.

Spectroscopic Analysis of Food Dyes: Colour Consistency

<p><strong>New functions of the improved UV Workstation Software will be described and demonstrated.</strong></p><blockquote><p><strong>Presenter:&nbsp;</strong> Scott Melis, PhD (Application Scientist, Agilent Technologies, Inc.)</p><p>Scott Melis has a PHD in Physics from Georgetown University in Washington, DC and started with Agilent in 2021 as a Molecular Spectroscopy Application Scientist. In his graduate work, Scott studied nanoparticle formation and growth for a variety of applications. Projects that he worked with include developing processes to deposit and characterize semiconducting molecular nano-cocrystals for use in optoelectronic devices as well as controlling polymer nanoparticle size through rapid mixing conditions.</p></blockquote>

Agilent Technologies: New Software Features for UV Work Station Software

New Software Features for UV Work Station Software

New functions of the improved UV Workstation Software will be described and demonstrated.

<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 container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>Join us for an insightful webinar designed for scientists and quality professionals working in protein synthesis and analysis. Dr. Jan Wuelfken will showcase how to accelerate your workflows and ensure compliance with cutting-edge analytical tools.</strong></p><h4><strong>Key learning objectives:</strong></h4><ul><li>Learn how Vaya Raman Spectroscopy enables rapid, non-destructive raw material identification to support efficient and compliant protein synthesis workflows.</li><li>Discover how the Cary 3500 UV-Vis spectrophotometer delivers high-throughput, precise protein quantification and characterization.</li><li>Gain practical insights into streamlining your analytical processes from raw materials to final protein products.</li></ul><h4><strong>Who should attend?</strong></h4><p>This webinar is tailored for professionals involved in protein synthesis and analysis, including analytical scientists, QC specialists, lab technicians, and researchers in biopharma and biotech. If you're looking to enhance raw material verification and streamline protein quantification workflows, this webinar will serve your needs.</p><blockquote><p><strong>Presenter:</strong> Jan Wülfken (Product Specialist, Raman Spectroscopy, Agilent Technologies)</p><p>Jan Wulfken graduated from the University of Hamburg in 1997, first with a diploma thesis about NMR-based conformation analysis of an antimicrobial peptide, and again in 2001 with his PhD thesis about developing CD4-binding peptides as inhibitors for HIV infection. He joined Varian, inc. in 2001 as a sales representative for molecular spectroscopy. With the acquisition of Varian in 2010 by Agilent, he took over the position of a product specialist for molecular spectroscopy in the Agilent International Distributor Organization (IDO). Today, his responsibility is the full Agilent molecular spectroscopy portfolio, including UV-Vis, UV-Vis/NIR, fluorescence, FTIR, and Raman spectroscopy, in IDO.</p></blockquote></div></div></div>

Agilent Technologies: Optimizing Biomolecular Quality Control - Addressing Manufacturing and Residue Analysis Challenges

UV-VIS and Raman Spectroscopy in BioPharma Protein Analysis

Boost protein analysis efficiency with Agilent’s Raman and UV-Vis tools. Learn to accelerate synthesis workflows and enhance compliance in your lab.

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