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Event info
Date:10 Oct
Time:11:00 - 12:00
Venue:WEBINAR

Webinar – Future chemistry: exploring the possibility space

Join speakers Graeme Robb, Associate principal scientist, computational chemistry, AstraZeneca and Phil Kay, senior systems engineer, SAS JMP and moderator Benjamin Valsler, Digital editor, Chemistry World magazine on 10 October to find out how to accelerate discovery by understanding vast and complex chemistry problems with visual and predictive data modelling.

Date: 10 October 2017
Time: 11:00 – 12:00
Venue: WEBINAR

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Chemical space is unimaginably vast: the number of potential organic molecules that could exist is estimated to be more than 1060. Creating and testing physical samples in the lab is rarely an efficient way to explore all the potential solutions.

This webinar will introduce techniques used by chemists to predict the properties of ’future’ molecules in drug discovery and other applications. This enables them to guide design towards the best compound or material for an unmet need, such as a therapeutic target or a gap in the market for a consumer product.

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By attending this webinar you will:

  • See how chemists use computational and data-driven methods to most efficiently explore possibilities.
  • Gain an introduction to Design of Experiments, data visualisation, modelling and machine learning.
  • See how JMP software enables chemists to harness these methods to develop the best products, faster.