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; et al. (J. Comput. Chem., 1993)

Parallelization of multireference perturbation calculations with GAMESS. - Hiroaki Umeda; Shiro Koseki; Umpei Nagashima; Michael W. Schmidt (J. Comput. Chem., 2001)

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)

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)