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

Research output: Contribution to journalArticlepeer-review

7 Citations (Scopus)

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Chemical Compounds

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