Masahiro Kinoshita, Yuko Okamoto, Fumio Hirata Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:10, pp:1320-1326 [Journal]
Andriy Kovalenko, Seiichiro Ten-no, Fumio Hirata Solution of three-dimensional reference interaction site model and hypernetted chain equations for simple point charge water by modified method of direct inversion in iterative subspace. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:9, pp:928-936 [Journal]
Norio Yoshida, Fumio Hirata A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:4, pp:453-462 [Journal]
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