Fumitoshi Sato

发表

Development of parallel density functional program using distributed matrix to calculate all‐electron canonical wavefunction of large molecules

Toru Inaba, Fumitoshi Sato, 2007, J. Comput. Chem..

The parallelization of all-electron calculation program for proteins, ProteinDF -Distributed parallel processing using the object-orientation technology and execution efficiency-

Hiroshi Kashiwagi, Fumitoshi Sato, Tamotsu Yoshihiro, 2001 .

Recent progress of protein canonical molecular orbital calculation by the third generation density functional method

Fumitoshi Sato, Toshiyuki Hirano, 2019 .

All‐electron density functional calculation on insulin with quasi‐canonical localized orbitals

Hiroshi Kashiwagi, Toru Inaba, Fumitoshi Sato, 2005, J. Comput. Chem..

Study of high-performance canonical molecular orbitals calculation for proteins

Fumitoshi Sato, Toshiyuki Hirano, 2017 .

Computer Animation for Analysis of Electron Transfer in Proteins with Trimmed Parametric Surfaces

Hiroshi Kashiwagi, Takanori Ueda, Yoko Sato, 2002 .

Convergence process with quasi-canonical localized orbital in all-electron SCF calculation on proteins

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2003 .

Distributed parallel processing by using the object-oriented technology in ProteinDF program for all-electron calculations on proteins

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2001 .

Development of a new density functional program for all‐electron calculation of proteins

Fumitoshi Sato, Hiroshi Kashiwagi, F. Sato, 1997 .

Density functional calculation of the electronic structure on insulin hexamer

Naoki Tsunekawa, Toru Inaba, Fumitoshi Sato, 2007 .

Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2001 .