Prediction of Molecular Solvation Free Energy Based on the...

Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm

Kang, Hongsuk, Choi, Hwanho, Park, Hwangseo
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Volume:
47
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci600453b
Date:
March, 2007
File:
PDF, 130 KB
english, 2007
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