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ChemSpider Webinar 2: What does the future hold for digital chemistry data?

17 November 2023 15:00-16:00


Introduction
Join expert speakers, Jeremy Frey (Southampton University), Lynn Kamerlin (Georgia Tech) and May Copsey and Anna Rulka (Å·ÃÀAV) in this webinar as they explore their future visions, current data-led research and examples of publishing data .

This webinar is part of a mini-series. Find out more about the other webinars we are hosting under Further event details.
 

Useful links

Speakers
  • Jeremy Frey Professor of Physical Chemistry, University of Southampton, United Kingdom
  • Lynn Kamerlin Professor and Chair in Molecular Design, Georgia Tech, United States
  • May Copsey Executive Editor, Chemical Science, Å·ÃÀAV, United Kingdom
  • Anna Rulka Executive Editor, Digital Discovery, Å·ÃÀAV, United Kingdom

Sponsorship & supporting organisations
Sponsored by Revvity. Revvity Signals Software, formerly PerkinElmer Informatics, has over three decades of experience providing support for scientific workflows.Our powerful informatics solutions are used in R&D across disciplines from drug discovery to materials development. Now under our Signals Research Suite, our end-to-end SaaS solution integrates workflows to accelerate innovation and help scientists collaborate. In addition, our solution powered by TIBCO® Spotfire® can transform clinical trials. From our flagship ChemDraw® and E-Notebook applications, to our Signals Research Suite, to our TIBCO® Spotfire® partnership for data analytics, Revvity Signals offers a powerful suite of scientific solutions.

Supported by Collaborative Drug Discovery, NFDI4Chem, PSDI, WorldFAIR Chemistry and IUPAC, Chemical Science, Digital Discovery
 
Organised by
Hosted by ChemSpider. Explore more than 128 million structures on the ChemSpider database. Including over 200 data sources, ChemSpider is a valuable source of information for chemical scientists working with data. Freely accessible and comprehensive, this rich source of structure-based chemistry information is a fundamental resource for chemical scientists working with data everywhere.

 
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