Hajime Takashima

2002
2	EE	Hajime Takashima, So Yamada, Shigeru Obara, Kunihiro Kitamura, Shinjiro Inabata, Nobuaki Miyakawa, Kazutoshi Tanabe, Umpei Nagashima: A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm. Journal of Computational Chemistry 23(14): 1337-1346 (2002)
1999
1	EE	Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima: Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. Journal of Computational Chemistry 20(4): 443-454 (1999)

Coauthor Index

1	Shinjiro Inabata	[2]
2	Kunihiro Kitamura	[1] [2]
3	Nobuaki Miyakawa	[2]
4	Umpei Nagashima	[1] [2]
5	Shigeru Obara	[2]
6	Kazutoshi Tanabe	[1] [2]
7	So Yamada	[2]