RESEARCH PAPER · The Journal of Chemical Physics · 2021
OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy
Anders Steen Christensen, Sai Krishna Sirumalla, Zhuoran Qiao, Michael B. O’Connor, Daniel G. A. Smith, Feizhi Ding, Peter J. Bygrave, Animashree Anandkumar, Matthew Welborn, Frederick R. Manby, Thomas F. Miller
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