"Atom Types Independent Molecular Mechanics Method for Predicting the ..."

Zhaomin Liu et al. (2018)

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DOI: 10.1021/ACS.JCIM.7B00645

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type: Journal Article

metadata version: 2021-06-01

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Zhaomin Liu, Stephen J. Barigye, Moeed Shahamat, Paul Labute, Nicolas Moitessier:
Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small Molecules. J. Chem. Inf. Model. 58(1): 194-205 (2018)

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