Many-Body Descriptors for Predicting Molecular Properties with Machine Learning: Analysis of Pairwise and Three-Body Interactions in Molecules

Published 2018 View Full Article

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Title
Many-Body Descriptors for Predicting Molecular Properties with Machine Learning: Analysis of Pairwise and Three-Body Interactions in Molecules
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 14, Issue 6, Pages 2991-3003
Publisher
American Chemical Society (ACS)
Online
2018-05-12
DOI
10.1021/acs.jctc.8b00110

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