Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A Graph-Convolutional Neural Network Model for the Prediction of Chemical Reactivity
, Authors:
Connor W. Coley, Wengong Jin, Luke Rogers, Timothy F. Jamison, Tommi S Jaakkola, William H. Green, Regina Barzilay, Klavs F. Jensen
Version 1 posted 04 October 2018
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