<p><strong>V Ústavu organické chemie a biochemie strávil víc než 20 let – ovšem ne v laboratoři. Jiří Polách vedl oddělení, které zajišťovalo fungování IT technologií a služeb, a byl svědkem transformace vědeckého výzkumu do informačního věku.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/UOCHB_Tomas_Bellon_Podcast_CH_Emic_75_IT_bylo_drive_zalezitosti_nadsencu_dnes_jde_o_klicovou_soucast_vedy_ec37d04805.jpg" alt="ÚOCHB/Tomáš Belloň: Podcast CHEmic #75 – IT bylo dříve záležitostí nadšenců, dnes jde o klíčovou součást vědy" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_UOCHB_Tomas_Bellon_Podcast_CH_Emic_75_IT_bylo_drive_zalezitosti_nadsencu_dnes_jde_o_klicovou_soucast_vedy_ec37d04805.jpg 209w," sizes="100vw" width="2000" height="1500"></p><blockquote><p><strong>Podcast CHEmic</strong> představuje vědce a vědkyně z Ústavu organické chemie a biochemie AV ČR, jejich život v labech i mimo ně.</p></blockquote><blockquote><p>CHEmic najdete v podcastových aplikacích:</p></blockquote><blockquote><ul><li><a target="_blank" rel="noopener noreferrer" href="https://open.spotify.com/show/0ELIQTRkC3TFrVYnZgztsy?si=b4407e1f54824315&amp;nd=1"><strong>Spotify</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.apple.com/cz/podcast/podcast-chemic-1-riskovat-se-vyplat%C3%AD-ne%C3%BAsp%C4%9Bchu-se-nesm%C3%ADme/id1683797089?i=1000611870620"><strong>Apple Podcasts</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://podcasts.google.com/feed/aHR0cHM6Ly9hbmNob3IuZm0vcy9kZmFhNjA4OC9wb2RjYXN0L3Jzcw"><strong>Podcasty Google</strong></a></li></ul></blockquote><blockquote><p>a na našem <a target="_blank" rel="noopener noreferrer" href="https://www.youtube.com/playlist?list=PLFJNDHHAxyMszoY-Hm4BGJ6nN7zNLZXO-"><strong>YouTube kanálu</strong></a>.</p></blockquote>

Podcast CHEmic #75 – IT bylo dříve záležitostí nadšenců, dnes jde o klíčovou součást vědy

<p><strong>V týdnu od 23. března na Vás čekají v oblasti atomové a molekulové spektroskopie a spektrometrie následující webináře.</strong></p><blockquote><h4><a target="_blank" rel="noopener noreferrer" href="https://www.icpms.cz/webinars"><strong>👉 DETAILY A REGISTRACE V SEKCI WEBINÁŘE</strong></a></h4><p><strong>👉 Vyhledávejte a filtrujte v největší globální databázi</strong> s více než <strong>5 500 GC, HPLC, MS a spektroskopickými webináři</strong>.</p></blockquote><h5><span><strong>1. Anton Paar: Achieving Reliable Viscosity Results in Daily Lab Work</strong></span></h5><ul><li>Út, 24.3.2026 11:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6017">Registrace</a></li></ul><p>Zúčastněte se tohoto bezplatného webináře společnosti Anton Paar a zjistěte, jak zvolit správné nastavení, vyhnout se běžným chybám při měření a zlepšit reprodukovatelnost měření viskozity ve vaší laboratoři.</p><h5><span><strong>2. Bruker: Illuminating Brain Function through Two-Photon Microscopy: Calcium and Voltage Dynamics with Optogenetics</strong></span></h5><ul><li>Út, 24.3.2026 17:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6014">Registrace</a></li></ul><p>Objevte pokroky v oblasti dvoufotonové mikroskopie v tomto webináři věnovaném systému Ultima 2Pplus společnosti Bruker a modulům pro 3D optogenetiku.</p><h5><span><strong>3. Agilent Technologies: How can MassHunter software help you when you need help with your ICP-MS?</strong></span></h5><ul><li>Út, 24.3.2026 20:30 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6042">Registrace</a></li></ul><p>Optimalizace pracovních postupů ICP-MS, řešení interferencí a zefektivnění vývoje a údržby metod pomocí diagnostických nástrojů softwaru MassHunter®.</p><h5><span><strong>4. Thermo Fisher Scientific: Hypulse Surface Analysis System Demonstration</strong></span></h5><ul><li>St, 25.3.2026 14:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6028">Registrace</a></li></ul><p>Představíme vám systém pro analýzu povrchů Thermo Scientific Hypulse a ukážeme, jak jej lze využít k překonání omezení profilování hloubky iontovým paprskem.</p><h5><span><strong>5. Bruker: Unlocking BioAFM Performance: From Sample Preparation to Advanced Accessories</strong></span></h5><ul><li>St, 25.3.2026 17:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6015">Registrace</a></li></ul><p>V tomto webináři se seznámíte s postupy pro mikroskopii atomárních sil (AFM), které zahrnují přípravu vzorků, pokročilé režimy zobrazování, kontrolu prostředí a funkce podporující umělou inteligenci.</p><h5><span><strong>6. SPECTRO Analytical Instruments: Grade Search or Grade Control: Choosing the Right Method for Reliable Metal Verification</strong></span></h5><ul><li>Čt, 26.3.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/6024">Registrace</a></li></ul><p>Seznamte se s praktickými pracovními postupy podle PMI, strategiemi ověřování složení slitin a tím, jak technologie OES a XRF přispívají ke zlepšení zajištění kvality a identifikace kovů.</p><h5><span><strong>7. LECO: Solving Aluminum Challenges with Modern Characterization Tools</strong></span></h5><ul><li>Čt, 26.3.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/5939">Registrace</a></li></ul><p>Zjistěte, jak se GD-OES, metalografie a analýza vodíku kombinují k hodnocení kvality hliníkových slitin, detekci vad a zlepšení konzistence zpracování ve vysoce výkonné výrobě.</p><h5><span><strong>8. Mettler-Toledo: Thermal Analysis for Safety Evaluation of Chemical Processes</strong></span></h5><ul><li>Čt, 26.3.2026 16:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/webinar/5735">Registrace</a></li></ul><p>Zúčastněte se tohoto webináře a zjistěte, jak termická analýza pomáhá identifikovat tepelné riziko, zlepšit bezpečnost procesů a zabránit nekontrolovatelným reakcím při výrobě chemických látek.</p>

Webináře LabRulezICPMS týden 13/2026

<p><strong>Navštivte stánek LabRulez na veletrhu </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/events/871"><strong>analytica 2026</strong></a><strong> v Mnichově, který startuje již zítra! Najdete nás v hale A1, stánek A1.506. Na místě budete moci vidět živé ukázky toho, jak portály LabRulez fungují a také vybrané analytické přístroje z naší bazarové sekce.</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Lab_Rulez_at_Analytica_2026_Floor_plan_55e1057e03.jpg" alt="LabRulez na veletrhu analytica 2026: Plán Haly A1 a umístění stánku" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Lab_Rulez_at_Analytica_2026_Floor_plan_55e1057e03.jpg 245w," sizes="100vw" width="1516" height="881"></p><h4><strong>Chcete vědět, jak portály LabRulez fungují?</strong></h4><p><strong>➡︎</strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/"><strong>LabRulezLCMS</strong></a></p><p><strong>➡︎</strong><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/"><strong>LabRulezGCMS</strong></a></p><p><strong>➡︎</strong><a target="_blank" rel="noopener noreferrer" href="https://icpms.cz/"><strong>LabRulezICPMS</strong></a></p><ul><li>jedinečné on-line řešení pro váš marketing</li><li>spektrum cílených návštěvníků z oblasti analytické chemie</li><li>nejmodernější technologie a unikátní koncept</li><li>design navržený pro většinu chytrých zařízení - PC, mobily nebo tablety</li><li>pokročilé statistické funkce, které jsou plně k dispozici uživatelům</li></ul><h4><strong>Nabízené služby</strong></h4><h5><strong>Novinky + zprávy vaší společnosti</strong></h5><ul><li>publikace novinek týkající se vaší <strong>instrumentace, aplikací, služeb</strong>, informací o <strong>pořádaných akcích</strong>, <strong>volných pracovních pozicích</strong> atd.</li><li>novinky jsou publikovány jak na portálech, tak na našich <strong>sociálních sítích</strong></li></ul><h5><strong>Knihovna - všechny dokumenty na jednom místě</strong></h5><ul><li><strong>aplikace, postery, prezentace, technické články, brožury, specifikace</strong> - to vše najdete v naší unikátní knihovně</li><li><strong>rychlé</strong> a <strong>pokročilé vyhledávání</strong></li><li>aktuálně je v naší databázi <strong>přes 32 000 dokumentů</strong></li></ul><h5><strong>Webináře</strong></h5><ul><li><strong>budoucí i již proběhlé webináře z oblasti analytické chemie</strong></li><li>v databázi je aktuálně více než <strong>5 500 webinářů </strong>z oblasti <strong>chromatografie, hmotnostní spektrometrie </strong>a<strong> spektroskopie</strong></li></ul><h5><strong>Kariéra</strong></h5><ul><li><strong>cílená nabídka pracovních pozic v oboru analytické chemie</strong></li><li>přehledné filtrování pozic dle zaměření nebo místa výkonu práce</li><li>zvýšená viditelnost inzerátu</li></ul><h5><strong>Společnosti</strong></h5><ul><li>profil společnosti obsahující <strong>důležité informace a kontakty</strong></li><li>propojení veškerých Vašich aktivit na našem portálu jako jsou <strong>Novinky, dokumenty v Knihovně</strong>, <strong>Webináře, Nebližší akce, Kariéra</strong> nebo např. <strong>Píše se o nás </strong>v Novinkách Vašich partnerů nebo zákazníků</li><li><strong>propojení také s Vašimi Produkty</strong> na portálech LabRulez</li></ul><h5><strong>Produkty a služby</strong></h5><ul><li>rozsáhlý <strong>přehled instrumentálních technik </strong>a<strong> služeb</strong></li><li>cílení na <strong>komunitu analytických chemiků</strong> a zákazníky z rostoucího on-line světa</li></ul><h5><strong>Bazar</strong></h5><h5><strong>Nákup a prodej zánovní techniky</strong></h5><ul><li><strong>odkoupíme od Vás</strong> analytickou instrumentaci všech značek a stáří</li><li><strong>prodejte svou techniku</strong> prostřednictvím LabRulez</li><li><strong>poptejte a nakupte</strong> kompletní sestavy, moduly nebo náhradní díly s garancí a servisem</li></ul><h4><strong>Co vše bude na našem stánku k vidění?</strong></h4><p>Přijďte si prohlédnout vybrané náhradní díly a moduly z naší bazarové sekce. Jedná se jak o nové, tak i testované a bazarové položky.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Lab_Rulez_at_analytica_2026_bazar_7edf4a0872.jpg" alt="LabRulez stánek na veletrhu analytica 2026 - ukázka bazarového sortimentu" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Lab_Rulez_at_analytica_2026_bazar_7edf4a0872.jpg 88w," sizes="100vw" width="1600" height="2844"></p><h5><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/bazaar"><strong>LabRulezLCMS Bazar</strong></a></h5><ul><li><strong>Náhradní díly pro LC/MS:</strong> <a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/bazaar?category=378"><strong>Turbo pumpy pro LC/MS</strong></a></li><li><strong>Náhradní díly pro HPLC:&nbsp;</strong><ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/bazaar?category=397"><strong>odplyňovače (degassery) pro HPLC/UHPLC</strong></a></li><li>automatické ventily pro HPLC</li><li>HPLC komponenty pro řady Agilent 1100, 1200 a 1260 Infinity II</li></ul></li><li><strong>Spotřební materiál:</strong>&nbsp;<ul><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/bazaar?category=377"><strong>HPLC lampy</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://lcms.cz/bazaar?category=48"><strong>HPLC kolony</strong></a></li></ul></li></ul><h5><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/bazaar"><strong>LabRulezGCMS Bazar</strong></a></h5><ul><li><strong>Náhradní díly pro GC/MS: </strong><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/bazaar?category=367&amp;search=turbo"><strong>Turbo pumpy pro GC/MS</strong></a></li><li><strong>Náhradní díly pro GC:</strong> <a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/bazaar?category=366&amp;search=EPC"><strong>EPC moduly</strong></a></li><li><strong>Dávkování vzorků: </strong><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/bazaar/432"><strong>Autosampler 7693A pro GC</strong></a></li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.cz/bazaar?category=7"><strong>GC kolony</strong></a> a další vybraný spotřební materiál</li></ul>

LabRulez na veletrhu analytica 2026

Webináře

Osobnosti

Popularizace

Video

Článek

Nejbližší akce

ÚOCHB AV ČR je přední mezinárodně uznávaná vědecká instituce, jejímž hlavním posláním je základní výzkum v oblasti chemické biologie a medicinální chemie, organické a materiálové chemie, chemie přírodních látek, biochemie a molekulární biologie, fyzikální chemie, teoretické chemie a analytické chemie.

Ústav organické chemie a biochemie AV ČR

Vše ze světa analytické chemie na jednom místě. Propojujeme lidi při řešení jejich problémů. U nás naleznete všechny potřebné informace snadno, rychle a přehledně. Přestaňte hledat a začněte nacházet.

LabRulez

Bruker

SciY/Mestrelab Research

<p><strong>After two introductory webinars to the tool presented by our colleague Dr. Gary Sharman, we wanted to continue this Mnova Gears webinar series by sharing more in-depth use cases. Different users from big and small Pharmas and Universities will be telling us how they have automated their analytical data workflows using Mnova Gears.</strong></p>
<h3><strong>ABSTRACT</strong></h3>
<p>To streamline the workflow of the analytical data processing, data reporting and management of registered compounds in our SMDI database, we have collaborated with Mestrelab Research over the past two years to build an efficient and automated workflow using Mgears and other Mnova software.  In this new workflow, the 1D/2D NMR and LCMS raw data from multiple instruments (Bruker, Agilent, and Thermo) are detected in real-time and paired with the expected chemical structure.</p>
<p>Next, the NMR data are processed and analyzed (FT transform, phase/baseline correction, peak picking and multiplet analysis etc.), and together with the LCMS data, the proposed structure is verified by comparing the expected molecular ion and isotope pattern, the predicted NMR spectra and peak assignments.</p>
<p>The results are reported in one document in a predefined format for both NMR and LCMS.  Then, the reports are saved to a Mnova DB and Genentech SMDI database.</p>
<p>This process happens in real-time without human intervention.  Currently the system is running constantly 24/7 serving users who have access to the SMDI database.  All users can easily retrieve the reports from SMDI data browser or by searching the Mnova DB.  After user reviewing and revising in Mnova, the reports can be saved back to the databases.</p>
<h5><strong>What to expect</strong></h5>
<p>A demonstration of how Mnova Gears was set up and run at Genentech’s labs.</p>
<h5><strong>Key points</strong></h5>
<ul>
<li>Mnova Gears effectively streamlines the workflow of analytical data processing and reporting</li>
<li>Mnova Gears creates “live” and interactive analytical data reports in SMDI, Genentech’s database</li>
<li>“Live” analytical data reports stored in Mnova DB make retrieving old analytical data for review and publication much easier</li>
</ul>
<h5><strong>Who should attend?</strong></h5>
<p>Scientists in pharma, biotech and other fields who want to automate NMR and LCMS data processing and reporting.</p>
<blockquote>
<p><strong>Presenter:</strong> Yanzhou Liu (Scientific Manager, Genentech)</p>
</blockquote>
<blockquote>
<p>I have been working in pharmaceutical industry as a medicinal chemist and NMR spectroscopist for more than 20 years.  Currently, I manage the NMR facilities in Discovery Chemistry Department at Genentech.</p>
</blockquote>


Mestrelab Research: Using Mnova Gears to Automatically Process and Report NMR & LC/MS Data in Real-Time at Genentech

Using Mnova Gears to Automatically Process and Report NMR & LC/MS Data in Real-Time at Genentech

Automated real-time processing of NMR & LC/MS using Mnova Gears at Genentech.

Using Mnova Gears to Automatically Process and Report Data

<p><strong>This was the first in a series of Mnova Gears related seminars which are planned. Later seminars in the series will go into various aspects of the platform in more detail, and share more in depth use cases.</strong></p>
<h3><strong>ABSTRACT</strong></h3>
<p>This webinar provides an introduction to the Mnova Gears automation platform, a simple yet powerful tool for automating your spectroscopic and chromatographic analyses and reporting. It describes the main concepts and features of the tool, the available plugins, and provide a number of easy to follow of examples of how it can be used for typical analyses involving NMR and LCMS data.</p>
<h5><strong>What to expect</strong></h5>
<p>A simple explanation of the tool and examples of how to use it that should empower you to go away and start using it yourself. Future seminars in this series will cover more advanced functionality such as customization with scripting, and real world examples from users.</p>
<h5><strong>Key points</strong></h5>
<ul>
<li>Learn how to automate routine analyses at the sample or batch level</li>
<li>Find out about the range of plugins available and the scope of their application</li>
<li>See real and relevant examples demonstrated in a way that would allow you to implement them yourself</li>
</ul>
<h5><strong>Who should attend?</strong></h5>
<p>Researchers and analysts in pharma, biotech, fine chemicals or academia who have analytical chemistry processes (large or small scale) that they would like to automate. Scientists who are tired of spending time on routine analyses and want to free up resources for more challenging tasks.</p>
<blockquote>
<p><strong>Presenter:</strong> Dr. Gary Sharman (Senior Scientific Director, Mestrelab Research)</p>
</blockquote>
<blockquote>
<p>Gary joined Mestrelab in June 2020, following 20 years working in major pharma companies within the field of analytical chemistry. Gary specializes in NMR, LCMS and data management and has worked on many real world projects involving automation of sample analysis.</p>
</blockquote>


Mestrelab Research: An Introduction to Mnova Gears (Part I)

An Introduction to Mnova Gears (Part I)

An introduction to the Mnova Gears automation platform, a simple yet powerful tool for automating your spectroscopic and chromatographic analyses and reporting.

<p><strong>Dr. Niccy Tonge (Mestrelab) described a case study explaining how to get more out of analytical data and make it available for other business purposes.</strong></p><p>This webinar was a case study explaining how an automated process has been commissioned in a drug discovery lab. We explained the automated process and highlight the benefits of moving from manual analysis to automation.</p><p>We focused on the use of automated workflows for the interpretation of quantitative NMR data and then considered the possibilities for automation of other analytical processes and the benefits that can bring to scientists, IT teams and other stakeholders in the business of chemistry.</p><h4><strong>What to expect/Key points</strong></h4><ul><li>Understand how an automated process for performing qNMR has proved beneficial in drug discovery</li><li>Get insights into how automated processing of analytical data can enhance productivity</li><li>Learn how to get more out of analytical data and make it available for other business purposes</li></ul><h4><strong>Who should attend?</strong></h4><ul><li>Anyone interested in digital transformation and moving from manual interpretation of analytical data to automated extraction of information.</li><li>Scientists involved in processing and interpretation of analytical data</li><li>IT teams who need to integrate processes that enable better use of analytical data.</li></ul><blockquote><p><strong>Presenter:</strong> Dr. Niccy Tonge (Account Manager (EMEA) – Mestrelab)</p><p>Niccy is an Account Manager at Mestrelab, and spends her time helping customers to get more out of their analytical data and implement digital tools for data processing and analysis. She has a PhD in Chemistry and a background working with analytical data generated by many different methods.</p></blockquote>

Mestrelab Research: A Behind the Scenes Look at Automated qNMR Data Processing and Analysis

A Behind the Scenes Look at Automated qNMR Data Processing and Analysis

This webinar was a case study explaining how an automated process has been commissioned in a drug discovery lab. 

Automated qNMR Data Processing and Analysis

<p><strong>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.</strong></p><h5><strong>What to expect</strong></h5><p>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.</p><h5><strong>Who Should Attend?</strong></h5><p>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;</p><blockquote><p><strong>Presenter:</strong> Jérôme Coutant (NMR Application Scientist at Bruker BioSpin and Product Manager of Structure Verification)</p><p>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.</p><p><strong>Presenter: </strong>Gary Sharman, PhD (Senior Scientific Director)</p><p>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.</p></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

<p><strong>Our colleague Dr.Pablo Monje, Applications Scientist at Mestrelab kindly answered your pre-filled questions about either of the following plugins: Mnova NMR, NMR Predict, MS and ElViS (Electronic and Vibrational Spectroscopies). Pablo showed you similar examples about the best practises using Mnova for your cases on a live demonstration.</strong></p><h5><strong>What to expect</strong></h5><ul><li>Aims to cover a fair amount of the submitted questions to help you increasing your data analysis efficiency using Mnova</li><li>Questions about Mnova NMR advanced plugins will be out of the scope for this workshop</li></ul><h5><strong>Key points</strong></h5><ul><li>Submit your questions about Mnova to our experts when filling in the registration form to our experts when filling in the registration form.</li><li>Watch live cases with examples of best practices and useful workflows, which may solve any doubts you may have about Mnova.</li></ul><h5><strong>Who Should Attend?</strong></h5><p>Researchers and analysts in pharma, biotech, fine chemicals and many more scientific fields in industry or academia who are curently using any of the following plugins Mnova NMR, NMR Predict, MS and ElViS or the whole Mnova Suite combo.</p><blockquote><p><strong>Presenter:</strong> Dr. Pablo Monje (Applications Chemist, Mestrelab Research)</p><p>Pablo Monje is an Applications Chemist at Mestrelab since February 2007. He received his B.S. in Organic Chemistry in 2001 at the University of Santiago de Compostela. From 2002 to 2006 he was a grant holder of the Spanish Ministry of Education and Culture (FPU). In 2004 he worked at the University of California, Berkeley and he returned to Spain to obtain his Ph.D. degree.</p><p><strong>Presenter: </strong>Dr. Chen Peng (VP of Business Development – US and Asia (Mestrelab Research))</p><p>Dr. Chen Peng is the Vice President of Business Development for North America and Asia at Mestrelab Research. He obtained his PhD from the Shanghai Institute of Organic Chemistry. Then he did post-doctoral research work on selective excitation NMR spectroscopy in Prof Geoffrey Bodenhausen’s group in the National High Magnetic Field Laboratory (Tallahassee, FL). Chen also spent some years working at Spectrum Research, MSI/Accelrys, and Bio-Rad Informatics until he joined Mestrelab Research in 2008.</p></blockquote>

Mestrelab Researchr: Mnova Suite workshop – Ask the expert!

Mnova Suite workshop – Ask the expert!

This workshop will give our existing Mnova customers the opportunity to submit in advance any questions or workflow improvements to our Mnova team

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