Milí příznivci hmotnostní spektrometrie,Srdečně Vás zveme na další ročník Školy hmotnostní spektrometrie, který se uskuteční ve dnech 21. – 25. září 2026 ve Wellness Hotelu Frymburk na břehu Lipenské přehrady. Tato pravidelná akce každoročně láká začátečníky i pokročilé uživatele z akademické i soukromé sféry.27. ročník Školy hmotnostní spektrometrie nese název:&nbsp;<h4>“HMOTNOSTNÍ SPEKTROMETRIE: OD NÁVRHU EXPERIMENTU K INTERPRETACI DAT“</h4>Letošní program se zaměří na hmotnostní spektrometrii v celé její šíři - od plánování experimentu a přípravy vzorků přes vývoj a validaci metod až po interpretaci dat a jejich praktické využití. Přednášky pokryjí témata spojená se statistickým návrhem studií, LC-MS analýzou biologických vzorků, stabilitou analytů, automatizací přípravy vzorků i strukturální interpretací MS/MS dat. Vedle metodických přednášek zazní i řada aplikací z klinické a farmaceutické analýzy, forenzní analýzy, toxikologie, environmentální analýzy a kontroly potravin. Program doplní také příspěvky věnované necílenému screeningu, proteomice, metabolomice, RNA léčivům, využití umělé inteligence a novým technickým směrům v hmotnostní spektrometrii.Součástí letošního ročníku budou také zvané přednášky. <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=ond%C5%99ej+nov%C3%A1k">Prof Ondřej Novák</a> vystoupí s přednáškou "Hledání jehly v kupce sena pomocí hmotnostní spektrometrie" a Prof. Juliane Hollender přednese přednášku "Non-target Screening with High Resolution Mass Spectrometry: a Booster for Environmental Chemistry and Toxicology".Stejně jako v loňském roce bude každý den zahájen sekcí "Základy hmotnostní spektrometrie pro nováčky i pokročilé", v níž budou shrnuty základní principy, teoretické souvislosti i současné trendy hmotnostní spektrometrie. Nedílnou součástí programu budou také letošní nedělní a pondělní kurzy. V neděli se účastníci mohou těšit na kurz LC-MS troubleshooting s <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=lucie+nov%C3%A1kov%C3%A1">Lucií Novákovou</a>, kurz publikačních dovedností, který povede Juliane Hollender, kurz statistiky a práce v programu GraphPad Prism s <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=david+friedeck%C3%BD">Davidem Friedeckým</a> a kurz interpretace EI spekter s Miroslavem Poláškem, který bude pokračovat v pondělí svou druhou částí. Pondělní kurzy nabídnou také statistiku s Evou Cífkovou nebo kurz necíleného screeningu vedený Romanem Grabicem.Součástí pondělního programu bude opět vyhlášení vítěze soutěže o <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/articles?search=cena+vladim%C3%ADra+hanu%C5%A1e">Cenu Vladimíra Hanuše</a> za nejlepší publikovanou práci v oboru hmotnostní spektrometrie za rok 2026, zatímco ve čtvrtek proběhne tradiční sekce "Mládí vpřed". Prostor bude věnován také posterové sekci, která nabídne příležitost k prezentaci vlastních výsledků, odborné diskusi i neformálním setkáním nad aktuálními tématy oboru.Jako každý rok bude součástí programu také volné středeční odpoledne, které nabídne možnost k neformálním setkáním i individuálnímu programu. Účastníci budou moci využít některou z nabízených exkurzí a výletů, například návštěvu kláštera ve Vyšším Brodě, pěší výlet z Frymburku na Vítkův hrádek a zpět nebo program zahrnující prohlídku grafitového dolu a Českého Krumlova. Lipno a jeho okolí také nabízí pestrou paletu možností pro sport, turistiku nebo rybaření.Věříme, že letošní ročník Školy hmotnostní spektrometrie nabídne inspirativní program pro začátečníky i pokročilé a vytvoří prostor pro získání nových znalostí, sdílení zkušeností i navazování odborných kontaktů.Těšíme se na setkání s vámi ve Frymburku!Za organizační tým, Martin Moos<h3>Registrace</h3><blockquote>👉<a target="_blank" rel="noopener noreferrer" href="https://skolams2026.spektroskopie.cz/registrace_online">Registrujte se pomocí online formuláře</a></blockquote><h4>Registrační poplatky</h4><h5>Úhrada do 30. 6. 2026 / úhrada od 1. 7. 2026</h5><ul><li>Členové SSJMM, SSS*, studenti: 6 200 Kč / 7 500 Kč</li><li>Ostatní účastníci: 7 600 Kč / 9 150 Kč</li><li>Senior**: 3 050 Kč / 3 050 Kč</li><li>Doprovázející osoba: 2 900 Kč / 2 900 Kč</li></ul>*(SSJMM - členové Spektroskopické společnosti Jana Marka Marci, SSS - členové Slovenské spektroskopické spoločnosti)**Na snížené vložné pro seniory mají nárok účastníci, kteří jsou ve starobním důchodu.)<blockquote>Částka registračního poplatku se vztahuje ke dni odeslání registrace, nikoliv na datum provedení platby.Platby ze zahraničí: účastnický poplatek bude účtován včetně bankovních poplatků.&nbsp;</blockquote><h5>Registrační poplatek zahrnuje:</h5><ul><li>účast na odborném programu</li><li>tištěný sborník přednášek</li><li>občerstvení o přestávkách</li><li>večerní společenský program</li><li>středeční sportovně-poznávací program</li><li>DPH</li></ul><h5>Registrační poplatek NEZAHRNUJE:</h5><ul><li>ubytování a obědy</li></ul><h5>Registrační poplatek doprovázející osoby zahrnuje:</h5><ul><li>večerní společenský program</li><li>středeční sportovně-poznávací program</li><li>DPH</li></ul><h5>Registrační poplatek doprovázející osoby NEZAHRNUJE:</h5><ul><li>účast na odborném programu, tištěný sborník přednášek, občerstvení o přestávkách, ubytování a obědy</li></ul><h5>Storno poplatky</h5><ul><li>Zrušení účasti do 31.7.2026 je bez storno poplatku.</li><li>Po 31.7.2026 účtujeme storno poplatek 50 %.</li><li>Po 28.8. 2026 storno poplatek 100 %.</li><li>Vyslání náhradníka je bez poplatku (nutno nahlásit jméno náhradníka). Podmínky storno poplatků platí pro registrační poplatek, ubytování i obědy. Storno podmínky se týkají registrace na Školu MS i registrace na krátké kurzy.</li></ul><h3>SEKCE MLÁDÍ VPŘED A PLAKÁTOVÁ SDĚLENÍ</h3>I během letošního ročníku budou moci mladí výzkumníci prezentovat své výsledky formou krátké přednášky, a to v délce 12 min. (+ 3 min. diskuse). Plakátová sdělení pak bude možné vyvěsit po zahájení Školy v pondělí odpoledne a budou vystavena po celou dobu akce. Jejich prezentaci bude věnován vyhrazený čas v programu a podmínkou k jejich přijetí je využití hmotnostní spektrometrie.V průběhu závěrečné přednášky budou vyhodnocena 3 nejlepší plakátová sdělení, která budou oceněna „Cenou za nejlepší plakátové sdělení“ a 1 nejlepší přednáška oceněna „Cenou za nejlepší přednášku v sekci Mládí vpřed“. Výherce "Ceny za nejlepší přednášku v sekci Mládí vpřed" získává hrazenou účast a možnost přednášet na 28. Škole hmotnostní spektrometrie v roce 2027, jeden výherce "Ceny za nejlepší plakátové sdělení" s nejlépe hodnoceným posterem získává hrazený registrační poplatek na příští Školu hmotnostní spektrometrie v roce 2027. Hodnocení provede odborná komise složená z odborníků v oblasti hmotnostní spektrometrie a zástupce sponzora.Sponzorem soutěže o nejlepší plakátové sdělení a soutěže o nejlepší přednášku v sekci "Mládí vpřed" je společnost <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/42">Pragolab</a>.<blockquote><ul><li><a target="_blank" rel="noopener noreferrer" href="https://skolams2026.spektroskopie.cz/files/Abstrakt_Mladi_vpred_sablona.docx">Abstrakt pro příspěvky ke stažení</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://skolams2026.spektroskopie.cz/abstrakty_formular">Online formulář pro odeslání abstraktů</a></li></ul></blockquote><h4>Prezentace plakátového sdělení&nbsp;</h4>Pokud máte zájem prezentovat plakátové sdělení na 27. Škole hmotnostní spektrometrie, je nutné splnit následující podmínky:<ul><li>Zaregistrovat se na Školu hmotnostní spektrometrie.</li><li>Přihlásit prezentaci plakátového sdělení v registračním formuláři.</li><li>Zaslat abstrakt plakátového sdělení v českém/slovenském nebo anglickém jazyce formou online formuláře nejpozději do pondělí 29. června 2026.</li></ul><blockquote>Plakátovací tabule budou určeny pro postery velikosti A0 na výšku.</blockquote><h4>Prezentace přednášky v sekci "Mládí vpřed"</h4>V případě zájmu o přednášku musíte splnit následující podmínky:<ul><li>Zaregistrovat se na Školu hmotnostní spektrometrie.</li><li>Být Ph.D. student nebo postdoktorand max. 8 let od obhajoby Ph.D. (nezapočítají se roky péče o dítě).</li><li>Přihlásit přednášku v sekci Mládí vpřed v registračním formuláři.</li><li>Poslat abstrakt a životopis formou online formuláře do pondělí 29. června 2026.</li></ul>Vybraní prezentující budou kontaktováni nejpozději do konce července 2026. Mladí vědci, vybraní do sekce Mládí vpřed, již nemohou mít prezentaci plakátového sdělení. Mladí vědci, kteří nebudou vybráni do přednáškové sekce, dostanou možnost prezentovat své výsledky formou plakátové sdělení.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/SSJMM_Partneri_27_Skoly_hmotnostni_spektrometrie_2026_183cf22eef.jpg" alt="SSJMM: Partneři 27. Školy hmotnostní spektrometrie 2026" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_SSJMM_Partneri_27_Skoly_hmotnostni_spektrometrie_2026_183cf22eef.jpg 245w," sizes="100vw" width="1270" height="704"><h3>Partneři</h3><h4>Generální partneři</h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/37">Altium</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/42">Pragolab</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/43">Shimadzu</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/50">Waters</a></li></ul><h4>Hlavní partneři</h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://www.amedis.cz/">AMEDIS</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://www.bruker-sro.cz/">Bruker</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/companies/38">LECO</a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/51">Phenomenex</a></li></ul><h4>Partneři</h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://www.chromservis.eu/cz">Chromservis</a></li><li>Merck</li><li>Messer Gases for Life</li><li>OlChemIm s.r.o.</li><li>SIAD</li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/59">Watrex Praha</a></li></ul><h4>Mediální partner</h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/companies/1">LabRulez</a></li></ul>

27. Škola MS 2026 - pozvánka a registrace

Naše každoroční speciální akce na spotřební materiál* značky Agilent je opět tu! HAPPY WEEK proběhne od pondělí 13. 4. 2026 od 7:00 do pátku 17. 4. 2026 do 16:00.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Altium_Hppy_week_2026_0e2c89bc49.jpg" alt="Altium International: Happy Week 2026" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Altium_Hppy_week_2026_0e2c89bc49.jpg 245w," sizes="100vw" width="940" height="475"><blockquote>📅 Omezená platnost: Cenové nabídky na produkty Agilent platné během tohoto týdne mají omezenou platnost uvedenou přímo v jejich hlavičce.💻 Jak získat slevu:&nbsp;Objednávky posílejte na e-mailovou adresu objednavky.cz@altium.net, nezapomeňte na promo kód HPAT0426.</blockquote>Jste registrovaní v našem e‑shopu? Pak po zadání promo kódu HPAT0426 v košíku získáte výjimečnou slevu. Promo kód bude aktivní po celou dobu trvání akce – od 13. 4. do 17. 4. do 16:00.* Upozornění: Sleva se nevztahuje na roční objednávky, ekonomická balení vialek, víček a stříkačkových filtrů, reagencie pro molekulární biologii, produkt Prozyme, servisní díly a kolony na zakázku. Slevu nelze kombinovat s jinými akcemi a slevami (např. s poinstalační slevou).

Altium Happy Week - 35% sleva na produkty spotřebního materiálu Agilent

<h4>V ceně zdarma - autosampler nebo přístroj pro měření bodů vzplanutí</h4>Vyměňte svůj stávající kinematický viskozimetr – akceptujeme jakoukoli značku – a při upgradu na <a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/products/1356">Anton Paar SVM 3001, SVM 3001 Cold Properties nebo SVM 4001</a> získáte doplňkové vybavení dle vlastního výběru.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Anton_Paar_viskozimetr_SVM_114380e8e8.jpg" alt="Anton Paar: Viskozimetr SVM" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Anton_Paar_viskozimetr_SVM_114380e8e8.jpg 235w," sizes="100vw" width="1600" height="1067"><h5>Vyberte si jedno z následujících doplňků:</h5><ul><li>Xsample 530 pro plnou automatizaci více vzorků</li><li>Tester bodu vzplanutí <a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/products/1367">PMA 500</a>, ABA 500 nebo <a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/products/1368">TAG 500</a></li></ul>Maximalizujte výkon, rozšiřte možnosti a získejte větší hodnotu ze své investice s touto exkluzivní, časově omezenou nabídkou protiúčtu.<h5>Rychlejší než gravitace</h5>Zvyšte efektivitu své laboratoře s SVM, nejflexibilnějším kinematickým viskozimetrem na trhu:<ul><li>Více parametrů: viskozita, hustota, index viskozity, API, bod zákalu, bod tuhnutí a další</li><li>Široký rozsah viskozity: 0.2 mm²/s to 30,000 mm²/s – od leteckého paliva po vosk</li><li>Široký teplotní rozsah: -60 °C až +135 °C (SVM 3001)</li><li>Splňuje více než 50 norem (ASTM, ISO, SAE atd.)</li></ul><blockquote><h5>Kontaktujte naše obchodní zástupce pro více informací</h5>CZ: <a href="veronika.mrnova@anton-paar.com">Ing. Veronika Mrňová</a>SK: <a href="pavol.fric@anton-paar.com">Ing. Pavol Frič</a></blockquote>

Upgrade, který dává smysl! Přejděte na kinematické viskozimetry Anton Paar

Článek

Produkt

Video

Nejbližší akce

Škola hmotnostní spektrometrie je odborná vzdělávací akce pořádaná od roku 1986, která vedle zajímavých přednášek a kurzů nabízí i nespočet příležitostí k přátelským setkáním a diskusím.

Škola hmotnostní spektrometrie

Je autorizovaným distributorem společnosti Agilent Technologies pro Českou republiku v oblastech chromatografie (GC, HPLC, UHPLC, kapilární elektroforéza) a hmotnostní spektrometrie (GC/MS, LC/MS, CE/MS), disolučních aparátů, molekulární (UV-Vis, UV-Vis-NIR, fluorescence, FTIR analyzátory a mikroskopy) a atomové spektroskopie (ICP-OES, ICP-MS, AAS), a v neposlední řadě také v oblasti molekulární biologie a genomiky (analýza nukleových kyselin a proteinů, microarray skenery a skla, PCR & RT-PCR, qPCR, řešení pro NGS, reagencie pro mutagenezi a klonování, sondy FISH a další).

Altium International

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

Anton Paar

Bruker

Wiley

C&EN

In this 4-part session you will gain insights and understanding of what you can do in the battery industry with varied technologies. From investigating solutes and electrodes, following battery cell behavior, and in situ research on energy storage materials the Bruker Scientists are sharing a wealth of knowledge for your research.Session 1: 11:00 a.m.<h5>Powering the Future: Analytical Methods in Battery Research</h5>Chemical understanding of batteries is essential for enhancing their performance, longevity, and safety. This session will highlight the role that analytical techniques play in battery research and development. By offering deep insights into the chemical, structural, and electrochemical properties of energy storage materials, these methods enable researchers to drive innovation and solve complex challenges. We'll provide an overview of key analytical approaches, including spectroscopy, solid-state NMR, and X-ray diffraction, and discuss their applications in advancing battery technology.Session 2: 11:25 a.m.<h5>Spectroelectrochemical Setup for Probing Reactions on Electrodes and in Electrolytes</h5>Electrochemistry combined with vibrational spectroscopy provides powerful insights into electrochemical reactions and battery research through unique infrared and Raman signatures. The session will cover accessories, setup optimization, and applications like electro-oxidation of metal-organic complexes and lithium battery interface mapping.Session 3: 11:50 a.m.<h5>Advancements and Challenges of Solid-State NMR Technology for Battery Research</h5>Solid-State Nuclear magnetic resonance (NMR) is a characterization technique applied to investigate the structural changes of/in battery materials. Advanced NMR approaches can be used to track and examine ion-exchange/diffusion across interfaces, electrolyte decomposition, dendrite formation, storage behavior of an electrode etc. during or following charging/discharging in order to understand electrochemical processes and improve battery properties.Session 4: 12:15 p.m.<h5>Charge and Structure: Understanding Batteries Through X-Ray Diffraction</h5>X-ray diffraction (XRD) serves as a powerful tool for elucidating the structural properties of battery materials at the atomic scale. Modern XRD techniques can be used to understand the effects of cycling and synthesis methods on electrode stability and efficiency, ultimately guiding the development of next-generation energy storage solutions.Key Learning Objectives:<ul><li>Gain an overview of current trends in battery technology.</li><li>Understand the key components of battery chemistry and design.</li><li>Learn about future trends in battery development and energy storage.</li></ul>Who Should Attend:<ul><li>Laboratory managers</li><li>Batteries developers</li><li>Electrochemical researchers</li></ul><blockquote>Presenter: Federico Paruzzo, PhD (Academic Market Project Manager, Bruker BBIO)Presenter: Sergey Shilov, PhD (NA Product Manager, Science, Bruker Optics)Presenter: Edina Sic (Solutions Product Manager, Academic Battery Research, Bruker BioSpin Group)Presenter: Nick Rodesney (XRD Applications Scientist, Bruker)Presenter: Ann Thayer (Contributing Editor, C&amp;EN Media Group)</blockquote>

The Science of Batteries

In this 4-part session you will gain insights and understanding of what you can do in the battery industry with varied technologies.

Advanced manufacturing technologies (AMTs) can speed drug development, improve quality and minimize drug shortages. Consequently, the FDA encourages early adoption of these technologies.This webinar will explore how digital transformation enhances the efficiency, accuracy, and reliability of process analytical technology (PAT) and quality control systems. We will present the principles and applications of PAT highlighting the importance of real-time monitoring and high-fidelity control of production processes. Attendees will gain insights into the latest digital tools in quality assurance and process control, ensuring compliance with regulatory standards and improving overall product quality. They will learn how PAT and associated technologies improve knowledge transfer and propagate accessibility from R&amp;D to full-scale production. Join us to discover how these advances are shaping the future of late development and advanced manufacturing and learn practical strategies for implementing these technologies in your operations.Session 1: 11:00 a.m. Enabling Digitalization from R&amp;D to Manufacturing - AI Ready Data through Ingestion &amp; Standardization &nbsp;Session 2: 11:25 a.m. How vibrational spectroscopy helps to accelerate new drug development and troubleshoot drug productionSession 3: 11:50 a.m. The Benefits of Raman Spectroscopy for the Understanding and Control of Pharmaceutical ProcessesSession 4: 12:15 p.m. Advancing Continuous Process Monitoring and Optimization with Benchtop NMR in PATKey Learning Objectives:<ul><li>Become familiar with available PAT spectroscopic tools such as NMR, NIR, mid-IR and Raman as well as their key applications that can enhance process control and quality control goals.</li><li>How to deploy spectroscopic and digital tools in a way that will advance PAT objectives.</li><li>Gain awareness about the way that many companies have already made use of PAT strategies that have proven to be beneficial.</li></ul>Who Should Attend:<ul><li>Laboratory managers</li><li>Chromatographers</li><li>New product developers</li></ul><blockquote>Presenter: Sergey Shilov, PhD (NA Product Manager, Science, Bruker Optics)Presenter: Anna Codina PhD (Director, Pharmaceutical Business, Bruker BioSpin)Presenter: Mark Kemper (Associate Director, Business Development, Tornado Spectral Systems)Presenter: Matteo Pennestri, PhD (Product Manager, PAT &amp; Automation, Bruker Pharma)Presenter: Kelly McSweeney (Contributing Editor, C&amp;EN Media Group)</blockquote>&nbsp;

C&EN: The Latest on Digitalization, Process Analytical Technology and Quality Control

The Latest on Digitalization, Process Analytical Technology and Quality Control

Explore how digital transformation enhances the efficiency, accuracy, and reliability of process analytical technology (PAT) and quality control systems.

Digitalization, PAT and QC

<div>Comparing and matching unknown spectra to databases of known measured spectra is one of the most effective methods for spectral identification.This webinar explores some of the latest advances in spectral analysis to tackle this challenge including Wiley’s KnowItAll classification models, SmartSpectra, and functional group analysis tools. Through a series of live examples, we will demonstrate how you can incorporate these tools into your workflow for the most successful analysis.In this session, you will:<ul><li>Learn about cutting edge technologies that can augment your spectral analysis workflow</li><li>See live demonstrations showing how these tools can help to identify spectra</li></ul>Who should attend:<ul><li>Analytical chemists and those performing spectral analysis</li><li>Current KnowItAll and spectral database users</li></ul>About KnowItAll SoftwareKnowItAll offers a unified, vendor neutral solution for data processing, analysis, searching, and databasing. KnowItAll 2025 has tools for workflows IR, Raman, GC-MS, LC-MS, NMR and UV-Vis, as well as tools for structure drawing, report publishing, and more.<blockquote>Presenter: Calvin Stevenson (Editor, Software Products, Wiley Science Solutions)Calvin Stevenson is an accomplished Editor at Wiley, specializing in spectral solutions and new technologies. He holds a Postgraduate Degree in Data Analytics from George Brown College and has a Bachelor of Technology in Biotechnology from McMaster University.</blockquote></div>

Wiley: Advances in Spectral Identification: SmartSpectra, Classifications, & More!

Advances in Spectral Identification: SmartSpectra, Classifications, & More!

This webinar covers advances in spectral analysis, including Wiley’s KnowItAll models, SmartSpectra, and functional group analysis tools.

Advances in Spectral Identification

Bruker Chemist Suite is a new software solution offered exclusively to Bruker customers. It contains a set of efficient tools for data management, processing, analysis and reporting of various analytical data (NMR, LC/GC/MS, UV-Vis, IR, Raman, Fluorescence). It also provides powerful modules for quantification and purity determination, for generating IUAPC name from chemical structure and for NMR spectra prediction. Bruker Chemist Suite is our new solution for confirmation of chemical structure identity and structure verification.<h5>What to expect</h5>This webinar will give you a sneak preview on the features that Bruker Chemist Suite is offering. You will get a general overview of the software (brief summary of the plugins that make up this package), as well as practical examples. The practical session will particularly focus on structure verification.<h5>Who Should Attend?</h5>Anybody who is interested in a software that can be used for a broad range of post-acquisition processing tasks of analytical data, such as processing, analysis, reporting, quantification and structure verification. &nbsp;<blockquote>Presenter: Jérôme Coutant (NMR Application Scientist at Bruker BioSpin and Product Manager of Structure Verification)Jerome Coutant studied chemistry at undergraduate level and hold a PhD in NMR spectroscopy from Université Pierre et Marie Curie, working on structure determination of proteins and protein-protein complexes. He then joined Université d’Evry as post-doctoral researcher and used NMR to solve the structure of small and medium-sized peptides. He moved to Bruker in 2007 as an application scientist, with a focus on liquid state NMR for small molecules.Presenter: Gary Sharman, PhD (Senior Scientific Director)Gary studied Natural sciences at the University of Cambridge before completing a PhD with prof Dudley Williams on structural and mechanistic studies by NMR and MS. He spent 20 years in the pharmaceutical industry, working in analytical chemistry at AstraZeneca and Eli Lilly, where he developed a particular interest in data flows and visualisations. He moved to Mestrelab in 2020, where his role centres around automation, data processing and customisation.</blockquote>

Bruker: Analytical Data Processing: Get to know the new Bruker Chemist Suite

Analytical Data Processing: Get to know the new Bruker Chemist Suite

This webinar will give you preview on features of Bruker Chemist Suite

Analytical Data Processing: new Bruker Chemist Suite

As we all know, the need for efficient and sustainable energy storage solutions has never been greater. With the increasing demand for electric vehicles, and storage of renewable energy, the battery industry together with academic institutes are constantly evolving and pushing the boundaries of what is possible.Bruker is at the forefront of this innovation, providing cutting-edge technologies and solutions for battery research and manufacturing. In this webinar, we will explore the latest developments in Bruker's technology and how they can be applied to optimize battery performance, reduce costs, and accelerate the path towards a cleaner energy future.Join our 75 minutes experts discussion as they dive into the fascinating world of batteries and discover how Bruker is shaping the future of it.Key Learning Topics:<ul><li>You will learn about a complete portfolio of technologies applied to battery research and production, including AFM, NMR, EPR, MS, FTIR, XRD, XRF, XRM, RAMAN, EDS and EBSD. These technologies represent the excellence of Bruker's analytical tools and are complementary in their applications. They are used in various ways to help researchers and manufacturers understand how batteries work, how they can be improved, and how they can be produced and recycled more efficiently.</li></ul>Who Should Attend?<ul><li>Battery manufacturers</li><li>Research and development organizations</li><li>Academic institutions</li><li>Material science organizations</li><li>Electrochemical and analytical chemistry organizations</li><li>Testing laboratories involved in battery research and development.</li><li>Government agencies involved in renewable energy and sustainability.</li><li>Investors interested in the battery market.</li><li>Battery technology experts and engineers</li></ul><blockquote>Presenter: Andrea Steck Ph.D. (Principal Scientist - Bruker BioSpin (Ettlingen, Germany))Andrea Steck joined BBIO Germany in 2010 to perform contract services, then stepped into food profiling development, acted as Quality Manager (ISO-17025), and now is responsible for supporting, developing, and driving AIC-DEV projects as Principal Scientist.Andrea holds a PhD in Chemistry (TU Munich). She gained extensive experience in NMR pulse sequence development and structure elucidation (Berne, Switzerland), and in leading an analytical (NMR/MS/IR) laboratory in big pharmaceutical industry (Vienna, Austria). She then joined Bruker Austria as Manager Pursuant to Trade Law, responsible for contract services and customer acquisition.Presenter: Hugues Guérault (Application Manager – Bruker Advanced X-Ray Solutions (Karlsruhe, Germany))Hugues Guérault joined Bruker in 2002 as Application Scientist. He is now leading Bruker AXS application team and manages worldwide the activities of the application laboratories for equipment demonstrations and customer training.Hugues holds a PhD in Material Science from Le Mans University (France) and made a post-doc at the University of Leuven (Belgium). Overall, he has acquired more than 25 years of experience in material characterization using X-ray diffraction.Presenter: Peter De Wolf, PhD (Sr. Director AFM Technology Development &amp; Applications, Bruker Nano Surfaces &amp; Metrology, Santa Barbara, CA, USA)Joined Bruker after obtaining Ph.D. in Electrical Engineering from the University Leuven &amp; IMEC, Belgium in 1998 focused on the development of novel AFM characterization methods. Author and co-author of over 40 publications related to property characterization using AFM, and co-inventor of several AFM methods. In his role, Peter is responsible for developing, driving, and leveraging new technology and applications for Bruker’s AFM Instrumentation.Presenter: Ph.D. Bob Galvin, FRSC (Vice President BAMS, Bruker Daltonics, London, UK)Bob Galvin obtained his PhD using mass spectrometry to investigate novel catalytic reactions and since then has always been involved in this technology. &nbsp;He joined Bruker eleven years ago and has held a number of executive positions during this period.Presenter: Rebecca Keller (Scientific Content Creator – Bruker Scientific LLC (Billerica, MA, USA))Rebecca joined Bruker Scientific in 2022 to support scientific content creation for applied markets as well as research and academia. Thanks to her extensive experience in crafting content for chemistry e-learning platforms, she excels at presenting complex ideas with exceptional clarity and precision.Rebecca graduated in Chemistry at the University of Oregon in 2019 and has since sought to improve scientific communication by producing content across multiple platforms.Presenter: Michele Gironda (Head of Global Segment Management – Bruker Nano Analytics (Berlin, Germany))Michele Gironda joined Bruker in 2017 when Bruker acquired XGLab where he was Director Sales and Marketing. He is now our Head of Global Market Segment Management in the Nano Analytics Division. In his role Michele manages worldwide activities for the key strategic market segments in cooperation with sales, marketing, application and product managers.Michele holds a Master Degree in Engineering obtained with his studies in Politecnico di Milano (Italy) and Universitat Politecnica de la Catalunya in Barcelona (Spain).</blockquote>

Bruker: Shaping the future of batteries: Bruker technologies across the entire value chain

Shaping the future of batteries: Bruker technologies across the entire value chain

Join our 75 minutes experts discussion as they dive into the fascinating world of batteries and discover how Bruker is shaping the future of it.

Bruker technologies - Shaping future of batteries

Electron paramagnetic resonance (EPR) spectroscopy is an innovative tool to detect free radicals in skin and blood plasma. It is a powerful technique that can help us learn more about the redox status, and induced oxidative stress by quantification and characterization of different types of radicals formed in the skin, skin models, skin cells, and blood plasma.In skin, a critical radical concentration characterized by the reversal of primary ROS (reactive oxygen species) to secondary LOS (lipid oxygen species), leading to increased lipid peroxidation and consequent cellular damage is known. This reversal indicates a change in the redox balance. EPR spectroscopy represents an innovative sensitive tool to assess the antioxidant status by stress response methods in skin and blood plasma. The redox status and oxidative stress investigations were performed in blood plasma samples, and in ex vivo and in vivo skin. These permit evaluating antioxidative supplements and formulations but also studying the influence of oxidative stress, which could be induced by irradiation, lifestyle, or pollution. Cigarette smoke is a good representative of pollution and it is known that it affects the whole body and can induce skin aging. These effects could be shown using EPR spectroscopy but also other methods such as cytokine analysis, resonant Raman spectroscopy, and biochemical assays. New insights about direct smoking and passive smoking will be presented.Key Learning Topics:<ul><li>EPR as a tool to measure reactive oxygen and lipid oxygen species in skin</li><li>Detecting radicals ex vivo and in vivo in skin using spin probes and spin traps</li><li>Examples of redox status and oxidative stress in skin and plasma using EPR</li></ul>Who Should Attend?<ul><li>Academics and MDs who do any kind of skin and blood plasma research</li><li>General, R&amp;D and Qc/QA managers, and industrial customers from the health and personal care industries involved in development of skin care products</li></ul><blockquote>Presenter: Prof. Dr. Martina Meinke (Head of the Center of Experimental and Applied Cutaneous Physiology (CCP), Charité – Universitätsmedizin Berlin)Prof. Martina. C. Meinke is Head of the Center of Experimental and Applied Cutaneous Physiology (CCP) at the Clinic for Dermatology, Venerology and Allergology. Prof. Meinke studied chemistry at the Free University of Berlin, Germany. After graduation she headed an environmental laboratory until she switched to medical diagnostics. Since 1999, she has been employed by the CCP. After a postgraduate study, she was awarded the title medical physicist in 2006. Since 2007, she is an Assistant Professor of medical physics with the main focus on spectroscopy of blood and skin and electron paramagnetic resonance measurements in skin. She has headed the EPR (electron paramagnetic resonance) spectroscopy group for over 10 years. This method has already been used in several clinical and scientific studies to investigate the formation and characterization of radicals. She also focuses on optical, non-invasive techniques that are widely used for skin examinations.Prof. Meinke is author of more than 200 peer reviewed publications and numerous book chapters. She is a member of the Ethics Committee of the Charité and a reviewer for the BMBF VIP+ and the DFG.Presenter:&nbsp;Dr. Silke Lohan (Deputy Head of the Center of Experimental and Applied Cutaneous Physiology (CCP), Charité – Universitätsmedizin Berlin)Dr. Silke Lohan was born in Berlin and studied biology at the Free University of Berlin. In 2013, she completed her dissertation (Dr. rer. nat.) in human genetics. She had done her doctoral thesis at the Institute of Medical Genetics and Human Genetics at Charité - Universitätsmedizin Berlin and at the Max Planck Institute for Molecular Genetics. In October 2013, Dr. Lohan joined the team at CCP. Her main interest is electron paramagnetic resonance spectroscopy (EPR), which she applies in vivo, ex vivo and in vitro to study and assess the evolution of radicals in tissues and cells with and/or without the application of stressors. The radicals can be quantified and characterized. In addition, nanoparticle penetration and drug release processes in skin can be studied.Currently, she is focusing on projects related to the development and clinical application of UV-LEDs. Here, the focus is on the development of a method to determine the redox status in skin and blood. In addition, a measurement method is being established to investigate the effect of pollutants and the protective effect of anti-pollutant products on the skin.Presenter:&nbsp;Dr. Sylwia Kacprzak (Market Product Manager)Sylwia Kacprzak received her M.Sc. degree in Chemistry at the University of Maria Curie Sklodowska in Poland. Her EPR career began during her Ph. D. research at the University of Würzburg with a focus on investigations of the electron paramagnetic resonance parameters of bioradicals by density functional methods. Two postdoctoral positions followed at FU Berlin and University of Freiburg, where she gained extensive expertise in CW-EPR and FT-EPR techniques taking advantage of her theoretical background. In 2016, Sylwia joined Bruker as an Applications Scientist.</blockquote>

Bruker: Redox Status of Skin and Blood Measured by EPR Spectroscopy

Redox Status of Skin and Blood Measured by EPR Spectroscopy

In this webinar you will learn about EPR which is as a tool to measure reactive oxygen and lipid oxygen species in skin.

Metal-ion batteries have changed our everyday lives. The research on the electrode materials for metal-ion batteries is the key to improving the performance of the battery. Magnetic resonance, including nuclear magnetic resonance (NMR) and electron paramagnetic resonance (EPR), has been continuously improved during the past three decades and has gradually become one of the important technologies to study the structure-performance relationship of electrode materials.This webinar will help to grasp the important value of NMR and EPR techniques for battery research, which will promote the further development of advanced magnetic resonance technology. Prof. Hu will present unique examples of in-situ EPR and EPR imaging methods to study bulk and dendritic lithium deposits, dissolution of Cr-ions in Na-batteries, detection, and monitoring oxygen species, such as molecular and singlet oxygen in new cathode materials. A novel approach of using EPR employed together with NMR to analyze and understand electrochemical reaction mechanisms and structural electrode changes is the key to further improving battery performance.Key Learning Points:<ul><li>In-situ EPR and EPR imaging to study electrode materials in Li-ion and other types of batteries</li><li>Development of new electrode materials or optimization of available electrode materials that can work at high cell voltage and high specific capacity as a major task in the field</li><li>The importance of EPR and NMR techniques complementing each other for battery research &nbsp;</li></ul>Who Should Attend?<ul><li>Material scientists who use other spectroscopic techniques such as NMR, Raman, MS, XRD, etc.</li><li>Synthetic chemists working in inorganic chemistry</li><li>Managers, apps scientists, electrochemists who work in the battery research field</li></ul><blockquote>Presenter: Prof. Bing-Wen Hu (Shanghai Key Laboratory of Magnetic Resonance, East China Normal University)Prof. Hu studied at Fudan University from 1999 to 2006, and from 2006 to 2009 at the French Ultra high-Field Nuclear Magnetic Resonance Research Center at the University of Lille, France, where he was engaged in the development of new NMR methods. After his return to China, he focuses on the development of new technologies for NMR and EPR and their application in lithium-ion and sodium-ion battery systems. He has published more than 150 articles. He was a recipient of YuanZhi EPR (CHINA) award in 2022. He is currently the deputy director of the Shanghai Key Laboratory of Magnetic Resonance. He now holds a position of Full Professor at East China Normal University.Presenter:&nbsp;Dr. Sylwia Kacprzak (Market Product Manager)Sylwia Kacprzak received her M.Sc. degree in Chemistry at the University of Maria Curie Sklodowska in Poland. Her EPR career began during her Ph. D. research at the University of Würzburg with a focus on investigations of the electron paramagnetic resonance parameters of bioradicals by density functional methods. Two postdoctoral positions followed at FU Berlin and University of Freiburg, where she gained extensive expertise in CW-EPR and FT-EPR techniques taking advantage of her theoretical background. In 2016, Sylwia joined Bruker as an Applications Scientist.</blockquote>

Bruker: Magnetic Resonance for Li-ion Batteries: from NMR to EPR

Magnetic Resonance for Li-ion Batteries: from NMR to EPR

This webinar will help to grasp important value of NMR and EPR techniques for battery research

<div>Discover how KnowItAll streamlines structure elucidation workflows, spectrum-to-spectrum comparison, and identification of unknown peaks. With intelligent, user-friendly NMR tools designed for real-world spectroscopy challenges.&nbsp;<h5>In this webinar, you'll:&nbsp;</h5><ul><li>Explore intuitive processing, analysis, and prediction tools for H-, C-, and X-NMR&nbsp;</li><li>Discover what's new in KnowItAll 2026's NMR-specific updates&nbsp;</li><li>Learn a novel searching approach for multi-technique laboratories&nbsp;</li></ul>Learn how KnowItAll's NMR package solves your spectroscopy challenges with a comprehensive toolkit designed to support a wide range of users, from undergraduate courses to professional laboratories.&nbsp;<h4>About Wiley’s KnowItAll Software&nbsp;</h4>KnowItAll offers complete solutions to identify, analyze, and manage your NMR data. Combined with Wiley’s comprehensive, high-quality spectral reference databases, it provides one of the most advanced technologies available for fast, reliable spectral analysis. &nbsp;KnowItAll supports multiple techniques and instrument vendor formats. So, whether you use just NMR or additional spectral techniques (GC-MS, LC-MS, IR, Raman, UV-Vis), it’s the ideal vendor neutral solution for your lab.&nbsp;<blockquote>Presenter: Michelle D’Souza, PhD (Product Manager, Software Products, Wiley Science Solutions, Wiley)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;Presenter: Nadia Martina, Ph.D. (Product Manager, Software &amp; Databases – New Techniques, Wiley Science Solutions, Wiley)Dr. Nadia Martina is a Product Manager for Wiley Science Solutions, where she oversees the development of new products and databases, while supporting existing KnowItAll capabilities. She earned her Ph.D. in Materials Science from Ontario Tech University, where she executed chemistry research using a variety of instrumental analytical techniques. Since joining Wiley in 2022, Nadia has focused on cheminformatics and software development.</blockquote></div>

Wiley: NMR simplified: Process, identify, predict, & database with confidence

NMR simplified: Process, identify, predict, & database with confidence

Discover how KnowItAll streamlines structure elucidation workflows, spectrum-to-spectrum comparison, and identification of unknown peaks.

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