| |
| 2007 | ||
|---|---|---|
| 2 | EE | Toru Inaba, Fumitoshi Sato: Development of parallel density functional program using distributed matrix to calculate all-electron canonical wavefunction of large molecules. Journal of Computational Chemistry 28(5): 984-995 (2007) |
| 2005 | ||
| 1 | EE | Toru Inaba, Saisei Tahara, Nobutaka Nisikawa, Hiroshi Kashiwagi, Fumitoshi Sato: All-electron density functional calculation on insulin with quasi-canonical localized orbitals. Journal of Computational Chemistry 26(10): 987-993 (2005) |
| 1 | Toru Inaba | [1] [2] |
| 2 | Hiroshi Kashiwagi | [1] |
| 3 | Nobutaka Nisikawa | [1] |
| 4 | Saisei Tahara | [1] |