Gaussian Moments as Physically Inspired Molecular Descriptors for Accurate and Scalable Machine Learning Potentials

Published 2020 View Full Article

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Title
Gaussian Moments as Physically Inspired Molecular Descriptors for Accurate and Scalable Machine Learning Potentials
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 16, Issue 8, Pages 5410-5421
Publisher
American Chemical Society (ACS)
Online
2020-07-17
DOI
10.1021/acs.jctc.0c00347

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