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"Predicting hydrophobic solvation by molecular simulation: 2. New ..."

Miguel Jorge (2017)

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DOI: 10.1002/JCC.24689

access: closed

type: Journal Article

metadata version: 2020-04-01

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Miguel Jorge:
Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes. J. Comput. Chem. 38(6): 359-369 (2017)

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