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Chemical Science 2019

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

DeFever, Ryan Scott, Targonski, Colin, Hall, Steven W, Smith, Melissa, Sarupria, Sapna
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Year:
2019
Language:
english
Journal:
Chemical Science
DOI:
10.1039/C9SC02097G
File:
PDF, 17.49 MB
english, 2019
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