Webinar - High-throughput Reaction Screening for Accelerated Materials Research
February 25, 2021
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.