Shiro Koseki

According to our database, Shiro Koseki authored at least 4 papers between 1993 and 2004.

Collaborative distances:

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

2004

Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation.

Hiroaki Umeda, Shiro Koseki, Umpei Nagashima

J. Comput. Chem., 2004

A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO).

Dmitri G. Fedorov, Ryan M. Olson, Kazuo Kitaura, Mark S. Gordon, Shiro Koseki

J. Comput. Chem., 2004

2001

Parallelization of multireference perturbation calculations with GAMESS.

Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt

J. Comput. Chem., 2001

1993

General atomic and molecular electronic structure system.

Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz, Steven T. Elbert, Mark S. Gordon, Jan H. Jensen, Shiro Koseki, Nikita Matsunaga, Kiet A. Nguyen, Shujun Su, Theresa L. Windus, Michel Dupuis, John A. Montgomery Jr.

J. Comput. Chem., 1993