Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Extending the Applicability of the ANI Deep Learning Molecular Potential to Sulfur and Halogens
, Authors:
Christian Devereux, Justin Smith, Kate Davis, Kipton Barros, Roman Zubatyuk, Olexandr Isayev, Adrian Roitberg
Version 1 posted 07 February 2020
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