Fumitoshi Sato

According to our database, Fumitoshi Sato authored at least 2 papers between 2005 and 2007.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2007

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

2005

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