A generalized deep learning approach for local structure identification in molecular simulations

Journal: Chemical Science

Published: 2019-08-14

DOI: 10.1039/c9sc02097g

Affiliations: 2

Authors: 5

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Department of Chemical and Biomolecular Engineering, Clemson University, United States of America (USA) 0.60
Holcombe Department of Electrical and Computer Engineering (ECE), Clemson University, United States of America (USA) 0.40

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