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Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory

Shoichi Tanimoto, Norio Yoshida, Tsuyoshi Yamaguchi, Seiichiro L. Ten-no, Haruyuki Nakano. Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. Journal of Chemical Information and Computer Sciences, 59(9):3770-3781, 2019. [doi]

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Shoichi Tanimoto

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Norio Yoshida

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Tsuyoshi Yamaguchi

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Seiichiro L. Ten-no

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Haruyuki Nakano

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