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Computational Prediction of Molecular Hydration Entropy with Hybrid Scaled Particle Theory and Free-Energy Perturbation Method
Choi, Hwanho, Kang, Hongsuk, Park, HwangseoLanguage:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.5b00325
Date:
September, 2015
File:
PDF, 767 KB
english, 2015