Fumio Hirata

	2008
7		Tatsuhiko Miyata, Fumio Hirata: Combination of molecular dynamics method and 3D-RISM theory for conformational sampling of large flexible molecules in solution. Journal of Computational Chemistry 29(6): 871-882 (2008)
	2006
6		Norio Yoshida, Fumio Hirata: A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions. Journal of Computational Chemistry 27(4): 453-462 (2006)
	2005
5		Fumio Hirata: New Methodologies in Computational Nanoscience Facilitated by the GRID Computing Environment. ICMENS 2005: 121
	1999
4		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. Journal of Computational Chemistry 20(9): 928-936 (1999)
	1998
3		Masahiro Kinoshita, Yuko Okamoto, Fumio Hirata: Calculation of solvation free energy using RISM theory for peptide in salt solution. Journal of Computational Chemistry 19(15): 1724-1735 (1998)
	1997
2		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. Journal of Computational Chemistry 18(10): 1320-1326 (1997)
	1986
1		Steven L. Gallion, Ronald M. Levy, Paul K. Weiner, Fumio Hirata: Implementation of a macromolecular mechanics program on a cyber 205 supercomputer. Computers & Chemistry 10(3): 165-173 (1986)

Coauthor Index

1	Steven L. Gallion	[1]
2	Masahiro Kinoshita	[2] [3]
3	Andriy Kovalenko	[4]
4	Ronald M. Levy	[1]
5	Tatsuhiko Miyata	[7]
6	Yuko Okamoto	[2] [3]
7	Seiichiro Ten-no	[4]
8	Paul K. Weiner	[1]
9	Norio Yoshida	[6]

Colors in the list of coauthors

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