All-electron density functional calculation on insulin with quasi-canonical localized orbitals. - Toru Inaba; Saisei Tahara; Nobutaka Nisikawa; Hiroshi Kashiwagi; Fumitoshi Sato (J. Comput. Chem., 2005)

Development of parallel density functional program using distributed matrix to calculate all-electron canonical wavefunction of large molecules. - Toru Inaba; Fumitoshi Sato (J. Comput. Chem., 2007)