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Automated Charge Transfer Analysis for Excited States on Molecules
Computation of electronically excited states is a critical component in various stages of developing new molecular materials. In many cases, understanding the nature of excitations is as important as predicting the energy of the electronic transition. In this webinar, we will showcase a few methods for describing these transitions and introduce an automated approach for generating chemical insight into charge transfers coupled with the excited states.

Nov 16, 2020 10:00 AM in Pacific Time (US and Canada)

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Paul Winget
Senior Scientist II @Schrödinger