Deep Learning Outperforms DFT in Predicting Electron Densities and Energies of Organic Molecules

sinitskiy-page-001We invite you to our next CMS seminar on Thursday, June 20.
Dr. Anton Sinitskiy​, a postdoc from Stanford, will demonstrate that Machine Learning is better than DFT in Predicting Electron Densities and Energies of Organic Molecules​!!!


​Speaker: Anton Sinitskiy​​, PhD, Postdoc, Stanford University
Host: Dmitry Bezrukov

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