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

Shoichi Tanimoto1, Norio Yoshida1, Tsuyoshi Yamaguchi2

  • 1Department of Chemistry, Graduate School of Science , Kyushu University , 744 Motooka , Nishi-ku , Fukuoka 819-0395 , Japan.

Journal of Chemical Information and Modeling
|August 14, 2019
PubMed

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