Hajime Takashima

According to our database, Hajime Takashima authored at least 4 papers between 1999 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2021

Generalized-ensemble method study: A helix-mimetic compound inhibits protein-protein interaction by long-range and short-range intermolecular interactions.

Junichi Higo, Hajime Takashima, Yoshifumi Fukunishi, Atsushi Yoshimori

J. Comput. Chem., 2021

2002

A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm.

Hajime Takashima, So Yamada, Shigeru Obara, Kunihiro Kitamura, Shinjiro Inabata, Nobuaki Miyakawa, Kazutoshi Tanabe, Umpei Nagashima

J. Comput. Chem., 2002

1999

Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties.

Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima

J. Comput. Chem., 1999

MOE: A Special-Purpose Parallel Computer for High-Speed, Large-Scale Molecular Orbital Calculation.

Koji Hashimoto, Hiroto Tomita, Koji Inoue, Katsuhiko Metsugi, Kazuaki J. Murakami, Shinjiro Inabata, So Yamada, Nobuaki Miyakawa, Hajime Takashima, Kunihiro Kitamura, Shigeru Obara, Takashi Amisaki, Kazutoshi Tanabe, Umpei Nagashima

Proceedings of the ACM/IEEE Conference on Supercomputing, 1999