<p><strong>Barevné víry, smyčky a proudy připomínající magnetické bouře nebo abstraktní digitální umění. Přesně tak vypadají mapy elektronových proudů v&nbsp;magnetickém poli, které vytvořil mezinárodní tým s účastí chemiků z CEITEC Masarykovy univerzity při výzkumu molekul obsahujících zlato, rtuť nebo vzácný prvek astat.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_4_7b12d14b21.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_4_7b12d14b21.jpeg 245w," sizes="100vw" width="1600" height="834"></p><p>To, co na první pohled připomíná vizualizace vesmíru nebo proudění oceánů, se ve skutečnosti odehrává uvnitř samotných molekul. Elektrony zde vytvářejí složité proudy a víry, jejichž tvar se mění podle <strong>typu atomu i chemické vazby</strong>.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_3_9e2f79434f.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_3_9e2f79434f.jpeg 245w," sizes="100vw" width="1600" height="834"></p><p>A do celé podívané vstupuje i Einstein. U těžkých prvků se totiž elektrony pohybují tak rychle, že jejich chování ovlivňují efekty speciální relativity. Bez relativistické fyziky by tak některé z těchto zvláštních elektronových obrazců vůbec nevznikly.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_8_5fc3a0ed98.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_8_5fc3a0ed98.jpeg 245w," sizes="100vw" width="1600" height="827"></p><p>Zatímco kolem některých atomů vznikají téměř dokonale symetrické proudy, jiné vytvářejí deformované víry nebo lokální turbulence připomínající malé elektronové bouře. Právě tyto rozdíly vědci detailně zachytili pomocí <strong>pokročilých výpočetních metod</strong>.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_5_0e0f36c76a.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_5_0e0f36c76a.jpeg 245w," sizes="100vw" width="1600" height="834"></p><p>Výsledkem nejsou jen nové poznatky o chování těžkých prvků, ale také vizuálně fascinující pohled do světa, který běžně zůstává lidským očím skrytý.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_7_462defafce.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_7_462defafce.jpeg 245w," sizes="100vw" width="1600" height="834"></p><p>Vědci podobné jevy studují proto, že právě chování elektronů rozhoduje o tom, jak jsou molekuly stabilní, jak reagují a jaké mají vlastnosti. U těžkých prvků ale klasická chemická pravidla často přestávají stačit –&nbsp;a do hry vstupuje relativita.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_01832dca81.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_01832dca81.jpeg 245w," sizes="100vw" width="1600" height="834"></p><p>Lepší porozumění těmto efektům může v budoucnu pomoci například při návrhu nových katalyzátorů nebo materiálů založených na těžkých kovech. Pro samotné vědce je ale výzkum podobných elektronových struktur také způsobem, jak nahlédnout do jednoho z nejméně intuitivních světů moderní chemie.</p><p>Studii publikoval časopis <a target="_blank" rel="noopener noreferrer" href="https://doi.org/10.1021/jacsau.6c00346"><strong>JACS Au</strong></a>.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_6_a2a8433b8b.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_6_a2a8433b8b.jpeg 245w," sizes="100vw" width="1600" height="834"></p><blockquote><h4><strong>Původní článek</strong></h4><h4><a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/jacsau.6c00346"><span><strong>Souvislost mezi spin-orbitální relativitou a hustotami magneticky indukovaných proudů v hydridech těžkých atomů: vliv trans-ligandů</strong></span></a></h4><p>Daniel Blasco, Jan Novotný, James R. Asher, Raphael J. F. Berger, Stanislav Komorovsky, Radek Marek</p><p><i><span><strong>JACS Au</strong></span></i><strong> </strong><span>2026, 6, 6, 3323–3335</span></p><p><a target="_blank" rel="noopener noreferrer" href="https://doi.org/10.1021/jacsau.6c00346">https://doi.org/10.1021/jacsau.6c00346</a></p><h6>licencováno pod <a target="_blank" rel="noopener noreferrer" href="https://creativecommons.org/licenses/by/4.0/">CC-BY 4.0&nbsp;</a></h6></blockquote><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_2_2ba0429037.jpeg" alt="CEITEC: Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti " srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_CEITEC_Chemici_z_CEITEC_zachytili_elektronove_boure_ve_zlate_a_rtuti_2_2ba0429037.jpeg 245w," sizes="100vw" width="1600" height="834"></p>

Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti 

<h4><strong>Přesné výsledky. Jednoduché ovládání.</strong></h4><h5><strong>Efektivní automatizované pracovní postupy s Autosorb 3300</strong></h5><p><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/products/2473"><strong>Autosorb 3300</strong></a><strong> nastavuje nový standard v oblasti dynamické průtokové chemisorpční analýzy. Tento moderní chemisorpční analyzátor výrazně omezuje počet manuálních zásahů obsluhy, zkracuje dobu zaškolení, minimalizuje rozdíly mezi jednotlivými uživateli a umožňuje laboratoři pracovat efektivně i bez neustálého dohledu operátora.</strong></p><p>Přístroj je navržen pro bezpečné a vysoce přesné měření vlastností katalyzátorů a představuje nový standard plně automatizovaných chemisorpčních analýz aktivního povrchu, disperze a distribuce síly kyselých center.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Anton_Paar_Autosorb_3300_5_a38f6549b4.jpg" alt="Anton Paar: Autosorb 3300" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Anton_Paar_Autosorb_3300_5_a38f6549b4.jpg 234w," sizes="100vw" width="2400" height="1600"></p><p>Autosorb 3300 dokáže detekovat aktivní povrchy menší než <strong>0,03 m² </strong>a dosahuje opakovatelnosti kalibračních píků <strong>lepší než 0,5 %</strong>. Maximální teplota vzorku <strong>1 200 °C</strong>, rychlost ohřevu až <strong>100 °C/min</strong> a rychlé ochlazení<strong> z 800 °C na 50 °C za pouhých 28 minut</strong> zajišťují vysokou průchodnost měření.</p><p>Konstrukce <strong>Safe-Touch</strong> chrání obsluhu i při maximálních provozních teplotách. Ve spojení s intuitivním <strong>softwarem Kaomi React </strong>a pokročilými funkcemi automatizace – včetně míchání plynů, přepínání smyček a manipulace se vzorky – zaručuje Autosorb 3300 plynulé pracovní postupy pro výzkumné i kontrolní laboratoře.</p><blockquote><h5><strong>Pro více informací nás neváhejte kontaktovat:</strong></h5><p><strong>CZ: </strong>Ing: Jiří Špringer</p><ul><li>jiri.springer@anton-paar.com</li></ul><p><strong>SK: </strong>Mrg. Richard Landl</p><ul><li><a href="mailto:richard.landl@anton-paar.com">richard.landl@anton-paar.com</a></li></ul></blockquote><h4><strong>Na představení přístroje Anton Paar Autosorb 3300 se také můžete těšit v nadcházejícím webináři:</strong></h4><h5><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6403"><strong>Next-Generation Flow Chemisorption with Autosorb 3300</strong></a></h5><ul><li><strong>St, 29.7.2026 15:00 CEST</strong></li><li><a target="_blank" rel="noopener noreferrer" href="https://www.anton-paar.com/us-en/services-support/webinars/detail/event/next-generation-flow-chemisorption-with-autosorb-3300/"><strong>Registrace ZDE</strong></a></li></ul>

Objevte přesnou analýzu katalyzátorů s Anton Paar Autosorb 3300

Chemická zbraň v žihadle

Zdraví

Věda a výzkum

Video

Článek

Produkt

Akademie věd České republiky (AV ČR) vznikla v roce 1992 jako nástupce někdejší Československé akademie věd. V současnosti ji tvoří komplex 54 veřejných výzkumných institucí.

Akademie věd České republiky

Je výzkumné centrum zaměřené na oblast živých věd, pokročilých materiálů a technologií.  Vznikl v roce 2011 na základech šesti významných brněnských univerzit a výzkumných institucí. Od doby jeho nedávného vzniku se daří budovat významné vědecké centrum, a již nyní se řadí mezi špičkové evropské instituce.

CEITEC

Anton Paar vyvíjí, vyrábí a distribuuje vysoce přesné laboratorní přístroje a procesní měřicí systémy a nabízí uživatelsky specifická řešení automatizace a robotizace.

Anton Paar

Mettler-Toledo

Agilent Technologies

SPECTRO Analytical Instruments

Bruker

<header><h4><strong>A Guide to Choosing the Optimal Crucible for Your Experiment</strong></h4></header><main><div><div><h5><strong>Program</strong></h5><ul><li>Introduction to thermal analysis crucibles</li><li>DSC crucibles and application examples</li><li>TGA crucibles and application examples</li><li>Tips and hints for selecting the right crucible</li><li>Interactive Q&amp;A session</li></ul></div></div><div><div><div><p>Selecting the right crucible for your application can be a complex process, given the wide range of products available. Making the right choice, however, is essential for obtaining accurate results and protecting your thermal analysis module.</p><p>Using several practical examples for differential scanning calorimetry (<strong>DSC</strong>) and thermogravimetric analysis (<strong>TGA</strong>), this webinar helps you navigate through the many different choices, giving you confidence in your results.</p><p>After the presentation, you will have the opportunity to join the live Q&amp;A session with our experienced METTLER TOLEDO application specialists. &nbsp;</p><p>Want to learn more? Register for our webinar today!</p><h4><strong>Why Using the Right Crucible Is Essential</strong></h4><p>Often, the difference between an accurate and a flawed result has nothing to do with the measuring device, but rather the type of crucible used. For example:</p><ul><li>Crucible material, size, quality, and lids must be carefully selected, according to the application.</li><li>A smooth, flat base is critical to ensure perfect contact with the sample and optimal heat transfer.</li></ul><p>Join our live webinar and discover useful tips and hints on how to select the correct crucible for different types of DSC and TGA applications</p><p><strong>Don’t forget to prepare your questions for the live Q&amp;A with our experts!</strong></p></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>Angela Hammer (Dr. sc. nat. ETH)</div><p>Dr. Angela Hammer received a Ph.D. in Analytical Chemistry (development of immobilized components for the use in ion-selective electrodes based on polyurethane membranes) from the Institute of Organic Chemistry at the Swiss Federal Institute of Technology in Zürich, Switzerland. She then joined Sika Technology AG in Zurich, Switzerland, as an analytical chemist. In 2007, she joined METTLER TOLEDO and has worked there since as an application specialist for Thermal Analysis. In her present position, she uses, teaches, and supports DSC, TGA, TMA, and DMA instruments for the METTLER TOLEDO’s Materials Characterization Group located at the head office in Switzerland.</p></blockquote></div></div></div>

Mettler Toledo: Crucible Selection for Thermal Analysis

Crucible Selection for Thermal Analysis

Join our live webinar and discover useful tips and hints on how to select the correct crucible for different types of DSC and TGA applications

<p><strong>Accurate elemental analysis supports confident decisions across metal production, inspection, and verification workflows. When results are required directly at the worksite, analytical performance must remain consistent despite changing conditions, time pressure, and diverse alloy types. Optical emission spectroscopy enables fast, information‑rich metals analysis, including the measurement of critical light elements that influence material properties and compliance.</strong></p><p>This live webinar explains how modern metal analysis workflows benefit from portable OES‑based approaches. The session describes how on‑site measurements support alloy identification, grade verification, and pass/fail decisions while reducing delays caused by laboratory transport and sample preparation. The presentation also discusses how elemental analysis with LIBS technology complements established metal analysis techniques such as ICP‑OES and ED‑XRF by extending elemental coverage directly into the field.</p><p>In the final part of the webinar, we´ll introduce the SPECTROPORT LIBS, a portable laser‑induced breakdown spectroscopy analyzer designed to deliver reliable OES performance outside the laboratory. The system applies advanced LIBS technology to support fast, application‑focused elemental analysis where immediate results matter most.</p><h5><strong>Key takeaways include:</strong></h5><ul><li>How portable OES supports confident elemental analysis of metals in field and production environments</li><li>Why LIBS‑based metal analysis extends elemental coverage beyond handheld XRF limitations</li><li>How application‑driven workflows improve decision‑making speed without sacrificing analytical reliability</li></ul><h4><strong>Join us live:</strong></h4><ul><li>10:30 AM CEST (Berlin); 4:30 PM SGT (Singapore) — Time Slot 1</li><li>11:00 AM EDT (New York); 5:00 PM CEST (Berlin) — Time Slot 2</li></ul><blockquote><p><strong>Presenter:</strong> Marcus Freit</p><p>Marcus Freit is Product Manager for mobile and stationary metal analyzers at SPECTRO Analytical Instruments. He oversees the strategic development of the entire product portfolio, including application development and product support. With 35 years at SPECTRO and extensive experience in various roles, Marcus has been shaping product strategy as Product Manager since 2002.</p></blockquote>

SPECTRO / AMETEK: Introducing SPECTROPORT LIBS — Reliable On‑Site Metal Identification

Introducing SPECTROPORT LIBS — Reliable On‑Site Metal Identification

Discover how portable OES and LIBS improve on-site metal analysis, alloy identification, and elemental testing with fast, reliable results.

SPECTROPORT LIBS On‑Site Metal Identification

<p><strong>Modern coordination chemistry can control various material properties—such as structure, reactivity, color, magnetism, catalytic function and many more—through metal complexes. The understanding of how the metals interact with surrounding molecules or ions often is in the focus of the research. To analyze aspects like the metal coordination number, geometry, ligand binding modes, and metal–ligand bond lengths and angles Single Crystal X-ray Diffraction (SC-XRD) is invaluable, as it provides a clear three-dimensional model of the complex, unlike many other techniques.</strong></p><p>Join our webinar to learn how your research can benefit from Bruker’s latest innovations in SC-XRD. Along a number of examples, we will demonstrate the benefits of advanced X-ray diffraction technology. We will show how modern instrumentation helps to address challenges typical in coordination chemistry and to deliver the precision needed for accurate 3D structure determination in modern crystallography.</p><h4><strong>Who should attend?</strong></h4><ul><li>Coordination chemists interested in unambiguous 3-D structure determination</li><li>Crystallographers looking to implement the latest state-of -the-art technology into their X-ray facility</li><li>Anyone interested in the advanced X-ray technology for structure determination&nbsp;</li></ul><h4><strong>Which topics will be covered?</strong></h4><ul><li>Coordination Chemistry and Metal-Organic Frameworks – Challenges in structure determination</li><li>How Coordination Chemistry Benefits from single crystal structure determination</li><li>Technical Advances on SC-XRD hardware and software</li><li>The right wavelength for the right crystal</li><li>Better data - faster</li></ul><blockquote><p><strong>Speaker: </strong>Dr. Martin Adam (SC-XRD Product Manager, Bruker AXS)</p></blockquote>

Bruker: Advancing Coordination Chemistry with Single Crystal X-ray Diffraction

Advancing Coordination Chemistry with Single Crystal X-ray Diffraction

Join our webinar to learn how your research can benefit from Bruker’s latest innovations in SC-XRD.

Coordination Chemistry with Single Crystal X-ray Diffraction

<p><strong>Ultra‑trace impurity analysis is increasingly required for high‑purity reagents used in semiconductor processing and other advanced materials applications, where chemicals such as nitric and sulfuric acids must meet stringent contamination specifications. Analytical methods for these reagents must achieve sub‑ppt level detection limits (DLs) while maintaining low instrumental backgrounds under hot‑plasma conditions. This study describes a triple quadrupole Inductively Coupled Plasma Mass Spectrometry (ICP QQQ) workflow for the ultra trace analysis of high purity reagents using preset analytical methods optimized for low matrix samples.</strong></p><blockquote><p><strong>Presenter:</strong> Bert Woods (Application Scientist, Agilent Technologies, Inc.)</p><p>Joined the Agilent ICP-MS team in 2004, with previous employment in the semiconductor industry with Dominion Semiconductor (IBM/Toshiba) and Micron. Bert is a 1997 Chemistry graduate of Radford University in Virginia and an avid Washington DC Sports fan.</p></blockquote>

Agilent Technologies: Atomic Spectroscopic webinars

Ultra Trace Analysis of High-Purity Reagents by 9500 ICP-QQQ with m-lens

ICP QQQ workflow for sub-ppt ultra-trace impurity analysis of high-purity acids and reagents used in semiconductor processing.

Trace Analysis of Reagents by 9500 ICP-QQQ

<p><strong>The Indian pharmaceutical industry is constantly seeking faster, more efficient ways to ensure product quality while reducing testing time and operational costs. Traditional methods such as HPLC are highly effective but can be time-consuming and require extensive sample preparation.</strong></p><p>Join this webinar to discover how the Agilent TRS100 Quantitative Pharmaceutical Analysis System uses Transmission Raman Spectroscopy to provide rapid, non-destructive analysis of intact tablets and capsules. Learn how TRS100 enables fast content uniformity testing, assay, identification, and solid-state analysis with minimal sample handling, helping laboratories improve throughput and accelerate decision-making.</p><h4><strong>Why Attend?</strong></h4><ul><li>Learn how to perform rapid content uniformity testing on intact tablets and capsules.</li><li>Reduce analysis time and eliminate sample preparation.</li><li>Increase laboratory productivity while reducing solvent and consumable use.</li><li>Explore applications in assay, identification, polymorph, and crystallinity analysis.</li><li>Understand how TRS complements existing HPLC workflows in pharmaceutical QC.</li></ul><h4><strong>Who Should Attend?</strong></h4><ul><li>QC and QA Managers</li><li>Analytical and Pharmaceutical Scientists</li><li>Formulation and R&amp;D Scientists</li><li>Manufacturing and Process Development Teams</li><li>Regulatory and Compliance Professionals</li></ul><h4><strong>What You Will Learn</strong></h4><ul><li>Fundamentals of Transmission Raman Spectroscopy</li><li>How the Agilent TRS100 performs whole-tablet analysis</li><li>Applications in content uniformity and solid-state characterization</li><li>Benefits of implementing rapid, non-destructive testing in pharmaceutical laboratories</li></ul><p>Join us to see how the Agilent TRS100 is helping pharmaceutical laboratories in India accelerate quality control while maintaining confidence in analytical results.</p><blockquote><p><strong>Speaker:</strong> Sounik Saha (Dr., Dr. Reddy’s Laboratories, India)</p><p>Dr. Sounik Saha, PhD, is a Material Science Expert and analytical R&amp;D leader at Dr. Reddy’s Laboratories, India with extensive experience in advanced material characterization.</p><p>He completed his PhD from the Indian Institute of Science, Bangalore in 2011, followed by postdoctoral research at internationally renowned institutions including UT Southwestern Medical Center, Dallas, USA, and Mayo Clinic, Rochester, USA. He joined Dr. Reddy’s Laboratories in 2015 as part of the Advanced Characterization Technology Laboratory, where he has contributed significantly to strengthening advanced analytical capabilities for complex pharmaceutical product development. He led the Analytical Material Sciences Team at Novartis, India from 2021 to 2025 before joining back at Dr. Reddy’s Laboratories.</p><p>Dr. Saha specializes in state-of-the-art spectroscopic and microscopic characterization techniques and plays a key role in designing robust analytical strategies for complex generic product development. He has been instrumental in implementing Near-Infrared Spectroscopy and Transmission Raman Spectroscopy-based PAT initiatives across R&amp;D and manufacturing at Dr. Reddy’s Laboratories, contributing to successful regulatory filings and approvals for multiple high-value oral solid dosage products.</p><p>His work effectively bridges advanced materials science, analytical innovation, regulatory expectations, and practical product development outcomes.</p><p>Title of talk “Non-Destructive Analytical Technologies as Alternatives to Conventional approaches: Regulatory Expectations and Practical Insights”</p></blockquote><blockquote><p><strong>Speaker:</strong> Ms. Vijaya Jyothi (Product Specialist - Spectroscopy, Agilent Technologies India Pvt. Ltd.)</p><p>Vijaya Jyothi is a seasoned product specialist at Agilent Technologies. She manages the spectroscopy division, having extensive expertise in spectroscopy applications across diverse industries, offering deep insights and solutions tailored to varied analytical needs.</p></blockquote>

Agilent Technologies: Fast, Non-Destructive Pharmaceutical Analysis with the Agilent TRS100

Fast, Non-Destructive Pharmaceutical Analysis with the Agilent TRS100

Optimize pharmaceutical QC with the Agilent TRS100. Replace tedious sample prep with rapid, non-destructive analysis of whole tablets and capsules

Rapid Non-Destructive Pharma Analysis: Agilent TRS100

<div><h4><strong>Unlock the Power of Full-Spectrum Flow Cytometry</strong></h4><p><strong>A two-part masterclass designed to help you understand, design, and apply high-dimensional flow cytometry workflows across immunology, oncology, and vaccine research.</strong></p><h5><strong>Session 2: Designing and Analysis of Spectral Flow Experiments</strong></h5><ul><li><strong>Key Advantages of Spectral Technology. </strong>Learn how spectral systems enable higher multiplexing, improved resolution, and enhanced flexibility in panel design for complex experiments.</li><li><strong>Workflow of Spectral Flow Cytometry. </strong>Step through the complete experimental journey—from panel design and sample preparation to acquisition and interpretation of high-dimensional data.</li><li><strong>Unmixing and Data Analysis Strategies. </strong>Gain insights into spectral unmixing principles and advanced analytical approaches that transform raw data into meaningful biological interpretation.</li></ul><h5><strong>Why Attend?</strong></h5><ul><li>Move beyond conventional flow limitations</li><li>Design high-dimensional experiments confidently</li><li>Learn real-world applications</li><li>Interact with flow cytometry experts</li></ul><blockquote><p><strong>Presenter:</strong> Dr. Hemant Agrawal (Director, Flowcytometry Solutions Pvt. Ltd., India)</p><p>Flow cytometry educationalist and global trainer with 15+ years of experience. Conducted 80+ onsite and 40+ online workshops worldwide. An active member of ISAC (International Society for Advancement of Cytometry) task forces, Dr. Agrawal is widely recognized for advancing cytometry education globally and has been an invited faculty at prestigious Indo-US Cytometry Workshops.</p></blockquote><blockquote><p><strong>Presenter:</strong> Dr. Saket Siddharth (Field Application Scientist – Flowcytometry, Agilent Technologies)</p><p>Saket Siddharth is a Flow Cytometry and Cell Analysis specialist with over nine years of experience spanning clinical cytometry, spectral cell sorting, and advanced multicolor panel design. He holds a Ph.D. from the Helmholtz Centre for Infection Research, Brunswick, Germany, and has developed strong expertise across antibody development, high-throughput screening, and assay validation for translational and research applications.</p></blockquote></div>

Agilent Technologies: Spectral Flow Cytometry Masterclass - Session 2

Spectral Flow Cytometry Masterclass - Session 2

Learn high-dimensional spectral flow cytometry workflows with Cytek. Master panel design, sample prep, and advanced spectral unmixing strategies

Spectral Flow Cytometry Masterclass

<p><strong>As materials become increasingly sophisticated, understanding their optical properties is essential for driving innovation, improving product performance, and ensuring quality. Whether developing anti-reflective coatings, optimising solar cell efficiency, designing specialty glass, or researching next-generation materials, accurate optical characterisation is a critical part of the workflow.</strong></p><p>Join us for this webinar to discover how the Agilent UV-Vis-NIR spectrophotometer enables researchers and industry professionals to measure and characterise a broad range of optical properties across diverse sample types and applications.</p><p>The webinar will showcase measurement techniques for transmission, reflectance, diffuse reflectance, and angular measurements, highlighting how the Agilent UV-Vis-NIR platform delivers reliable and reproducible data for both research and industrial applications.</p><h4><strong>Why Attend?</strong></h4><p><strong>In this session, you will learn:</strong></p><ul><li>How the Agilent UV-Vis-NIR can be used to characterise thin films, coatings, solar materials, and glass.</li><li>Techniques for measuring transmission, reflectance, and diffuse reflectance with confidence.</li><li>Methods for determining film thickness and evaluating optical performance.</li><li>How specialised accessories expand measurement capabilities for challenging samples.</li><li>Best practices for obtaining accurate, reproducible results across a variety of applications.</li><li>Real-world examples demonstrating how optical measurements can accelerate research and product development.</li></ul><h4><strong>Who Should Attend?</strong></h4><p><strong>This webinar is designed for:</strong></p><ul><li><strong>Academic Researchers and Students</strong><ul><li>Researchers in materials science, physics, chemistry, and engineering.</li><li>Scientists investigating thin films, nanomaterials, optical materials, and photonic devices.</li><li>Graduate students and postdoctoral researchers seeking advanced optical characterisation techniques.</li></ul></li><li><strong>Solar and Photovoltaics</strong><ul><li>Scientists and engineers developing solar cells and photovoltaic materials.</li><li>Researchers evaluating anti-reflective coatings and light management strategies.</li><li>Teams working to improve solar cell efficiency through optical optimisation.</li></ul></li><li><strong>Glass and Coatings Industries</strong><ul><li>Manufacturers of architectural, automotive, and specialty glass.</li><li>Researchers developing low-emissivity and anti-reflective coatings.</li><li>Quality control and R&amp;D professionals responsible for optical performance testing.</li></ul></li><li><strong>Advanced Materials and Industrial R&amp;D</strong><ul><li>Thin film and semiconductor researchers.</li><li>Optical coating manufacturers.</li><li>Scientists working with displays, sensors, filters, and advanced functional materials.</li><li>Analytical laboratories requiring precise optical characterisation.</li></ul></li></ul><h5><strong>Featured Applications</strong></h5><ul><li>Thin film and multilayer coating analysis</li><li>Anti-reflective and optical coating characterisation</li><li>Solar cell and photovoltaic material evaluation</li><li>Optical filter transmission and blocking measurements</li><li>Architectural and specialty glass analysis</li><li>Reflectance measurements at varying angles of incidence</li><li>Film thickness determination</li><li>Diffuse reflectance measurements of scattering materials</li><li>Optical characterisation of emerging materials in academia and industry</li></ul><p>Discover how the Agilent UV-Vis-NIR platform combines exceptional optical performance, flexible sampling accessories, and intuitive workflows to provide the insights needed to advance research, optimise products, and solve challenging analytical problems.</p><blockquote><p><strong>Presenter: </strong>Mr. Rajwar Chandra (Product Specialist - Spectroscopy, Agilent Technologies)</p><p>Chandra Rajwar is a Product &amp; Market Specialist with over 20 years of experience in Molecular Spectroscopy products and analytical instrumentation. He specializes in UV-Vis, FTIR, Raman, and related spectroscopy solutions, supporting customers with application development, workflow optimization, and analytical excellence across pharmaceutical, chemical, environmental, and research industries.</p></blockquote><blockquote><p><strong>Presenter: </strong>Ms. Vijaya Jyothi (Product Specialist - Spectroscopy, Agilent Technologies India Pvt. Ltd.)</p><p>Vijaya Jyothi is a seasoned product specialist at Agilent Technologies. She manages the spectroscopy division, having extensive expertise in spectroscopy applications across diverse industries, offering deep insights and solutions tailored to varied analytical needs.</p></blockquote>

Agilent Technologies: Characterising Advanced Materials with the Agilent UV-Vis-NIR - From Thin Films and Solar Cells to Glass and Optical Coatings

Characterising Advanced Materials with the Agilent UV-Vis-NIR: From Thin Films and Solar Cells to Glass and Optical Coatings

Characterize thin films, solar cells, and coatings with Agilent UV-Vis-NIR. Master reflectance, transmission, and angular measurement workflows

Materials Characterization with Agilent UV-Vis-NIR

<h4><strong>Atomic Webinar Series</strong></h4><p><strong>Ensuring food safety requires accurate detection of toxic elements at very low concentration levels, as mandated by international standards such as AOAC Official Method 2015.01. Food matrices pose significant analytical challenges because of their complex compositions, high dissolved solids after digestion, and spectral interferences, including polyatomic and doubly charged rare-earth element species. Simultaneously, food testing laboratories need high sample throughput and minimal operator intervention. This study presents an automated ICP-MS/MS workflow for multi-element analysis of various food matrices using discrete sampling and intelligent autodilution.</strong></p><blockquote><p><strong>Presenter:</strong> Jeff Sayen (ICP-MS Application Scientist, Agilent Technologies)</p><p>Jeffrey Sayen s an ICP-MS Application Scientist at Agilent Technologies with over 15 years of experience in analytical chemistry. He specializes in atomic spectroscopy techniques, including ICP-MS, ICP-OES, and Flame AA. Jeffrey is passionate about ICP-MS and enjoys delivering product and application overviews at customer sites, seminars, and industry events. Prior to joining Agilent, he held the position of Senior Field Application Scientist at another major instrument manufacturer, where he focused on analytical methodologies across a range of regulated industries. He holds both undergraduate and graduate degrees in Inorganic Chemistry from Michigan State University.</p></blockquote>

Agilent Technologies: Atomic Spectroscopy Webinar Series - Elemental Analysis of Foods by Agilent 9500 ICP-QQQ with an Autodilutor

Elemental Analysis of Foods by Agilent 9500 ICP-QQQ with an Autodilutor

Optimize food analysis with the Agilent 9500 ICP-QQQ. Learn how intelligent autodilution resolves interferences and boosts laboratory throughput

Food Elemental Analysis with Agilent 9500 ICP-QQQ

<p><strong>This webinar provides an overview of the Advanced Dilution System (ADS 2), including its operating principles and key parameters for optimization. Troubleshooting approaches will be discussed, with an emphasis on resolving timing, carryover, and precision-related challenges.</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>

Agilent Technologies: Optimizing ADS 2 Autodilutor

Optimizing ADS 2 Autodilutor: Operation, Troubleshooting, & Best Practices

Master the Agilent ADS 2 autodilutor. Learn troubleshooting strategies for timing, carryover, and precision challenges to optimize your workflow

Optimizing the ADS 2 Autodilutor: Troubleshooting

<div><div id="inner_content_body_text" data-content-id="394785"><p><strong>The essential techniques used to characterize heterogeneous catalysts have remained largely unchanged for decades. This is especially true when it comes to automation, ease of use, repeatability, reproducibility, and operator safety.</strong></p><p>In this webinar, we will present Anton Paar’s <strong>Autosorb 3300</strong> and the latest developments in temperature-programmed measurements, including <strong>TPR, TPO, and TPD</strong>, as well as pulse titration for active metal area. The session will highlight innovations such as liquid-cooled high-temperature furnace design, automatic leak detection, linear heating, automatic injection loop selection, and simplified sample cell attachment.</p><p>Learn how Autosorb 3300 helps reduce the complexity of chemisorption and makes advanced catalyst characterization more accessible to laboratories in industry and academia while supporting high-quality data. The presentation will also include practical examples of different measurement types.</p><blockquote><p><strong>Presenter:</strong> Dr. Martin A. Thomas PhD</p><p>Dr Thomas has more than 40 years’ experience in porous materials characterization, much of that time associated with heterogeneous catalysts as well as battery materials, ceramics and pharmaceuticals. He joined Quantachrome Instruments in 1991 from ICI’s Catalyst Research Centre in the UK, and has served as Anton Paar QuantaTec’s Lead Scientist since 2020, supporting customers worldwide through webinars and seminars. He is co-author of the book “Characterization of Porous Solids and Powders: Surface Area, Pore Size and Density” published by Springer.</p></blockquote></div></div>

Anton Paar: Next-Generation Flow Chemisorption with Autosorb 3300

Next-Generation Flow Chemisorption with Autosorb 3300

How Autosorb 3300 helps reduce the complexity of chemisorption and makes advanced catalyst characterization more accessible to laboratories

Mohlo by Vás zajímat

Chemici z CEITEC zachytili elektronové bouře ve zlatě a rtuti

Chemická zbraň v žihadle

Objevte přesnou analýzu katalyzátorů s Anton Paar Autosorb 3300