"Predicting hydrophobic solvation by molecular simulation: 1. Testing ..."

Miguel Jorge et al. (2017)

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DOI: 10.1002/JCC.24690

access: closed

type: Journal Article

metadata version: 2020-04-01

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Miguel Jorge, Nuno M. Garrido, Carlos J. V. Simões, Cândida G. Silva, Rui M. M. Brito:
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. J. Comput. Chem. 38(6): 346-358 (2017)

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