Time: 10:00 AM ET 
Speakers: Thomas Mustard

In this webinar, we’ll look at how systematic evaluation of steric and electronic contributions provides an unprecedented fundamental understanding of factors controlling a target reaction. With these structure–property relationships, one can re-design a reaction or catalyst to achieve desired activity. Paired with automated high throughput screening, the rate of discovery and understanding is accelerated.

The content of this webinar will cover reaction/catalysts activity and selectivity predictions from simulations, along with high-throughput automated methods for in silico reaction screening. Examples in areas of hydroformylation and epoxy-amine thermosets will also be covered.

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