Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Equivariant Neural Networks Utilizing Molecular Clusters for Accurate Molecular Crystal Binding Energy Predictions
, Authors:
Ankur Gupta, Miko Stulajter, Yusuf Shaidu, Jeffrey Neaton, Wibe de Jong
Version 1 posted 01 December 2023
204
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