Fumitoshi Sato

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2007

2 Toru Inaba, Fumitoshi Sato: Development of parallel density functional program using distributed matrix to calculate all-electron canonical wavefunction of large molecules. Journal of Computational Chemistry 28(5): 984-995 (2007)

2005

1 Toru Inaba, Saisei Tahara, Nobutaka Nisikawa, Hiroshi Kashiwagi, Fumitoshi Sato: All-electron density functional calculation on insulin with quasi-canonical localized orbitals. Journal of Computational Chemistry 26(10): 987-993 (2005)

	2007
2		Toru Inaba, Fumitoshi Sato: Development of parallel density functional program using distributed matrix to calculate all-electron canonical wavefunction of large molecules. Journal of Computational Chemistry 28(5): 984-995 (2007)
	2005
1		Toru Inaba, Saisei Tahara, Nobutaka Nisikawa, Hiroshi Kashiwagi, Fumitoshi Sato: All-electron density functional calculation on insulin with quasi-canonical localized orbitals. Journal of Computational Chemistry 26(10): 987-993 (2005)

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