Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations

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Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations

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ژورنال

عنوان ژورنال: Journal of Chemical Theory and Computation

سال: 2012

ISSN: 1549-9618,1549-9626

DOI: 10.1021/ct200390j