Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
BAND NN: A Deep Learning Framework For Energy Prediction and Geometry Optimization of Organic Small Molecules
, Authors:
Siddhartha Laghuvarapu, Yashaswi Pathak, U. Deva Priyakumar
Version 1 posted 06 September 2019
1,256
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