Predicting Hydrophobic Solvation by Molecular Simulation: 1. Testing United-atom Alkane Models

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2017

Predicting hydrophobic solvation by molecular simulation: 1. testing united-atom alkane models

Jorge, M., Garrido, N. M., Simões, C. J. V., Silva, C. G. & Brito, R. M. M., 5 Mar 2017, In : Journal of Computational Chemistry . 38, 6, p. 346–358 13 p.

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