Use Reaxys® Reaction Data to Create Chemistry Models

Presented by

Dr Michael Collingsworth and Dr Eric Gilbert

About this talk

It’s an exciting time for those working in predictive reaction chemistry – the different algorithms and approaches available, and the outcomes these are helping to generate. Having a scalable environment that enables model deployment back out to bench chemists is key. In this webinar Dr Michael Collingsworth (Elsevier, Reaction Workbench Product Owner) and Dr Eric Gilbert (Elsevier, Chemistry Consultant), will show the workbench environment, and demonstrate what it can enable, including efforts to create a model to predict reaction conditions. If you are interested in any of the following areas, the Entellect® Reaction Workbench can help you and your team. -Benchmark published models using Reaxys reaction data -Access harmonized Reaxys reaction data for predictive modeling -Creating your own predictive models -Having a scalable and simple way to deploy your work back to your bench chemists

Related topics:

About this channel

Elsevier's Life Science Solutions
Upcoming talks (5)
On-demand talks (74)
Subscribers (9946)
Realize the potential of data-driven drug discovery and development with solutions that help you increase research efficiency and ensure a thriving R&D pipeline.