GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction

Published 2018 View Full Article

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Title
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 14, Issue 4, Pages 2246-2264
Publisher
American Chemical Society (ACS)
Online
2018-02-27
DOI
10.1021/acs.jctc.7b01152

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