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]
Abstract is missing.