- 2021 - 2024 Study of protein performance modification based on canonical molecular orbital analysis
- 2015 - 2018 Development of the third generation density functional calculation method and study of Born-Oppenheimer molecular dynamics method on protein
- 2009 - バイオ・ナノ分子特性シミュレータの開発
- 2000 - 2001 密度汎関数法による大規模分子軌道法の開発
- 1999 - 2001 Development of a new density fuctional method for large molecules
- 1997 - 1999 Theoretical Study on Electronic States and Electron Transfer Process in Proteins Containing Some Pigments
- 1995 - 1996 Theoretical Study on Electronic States and Electron Transfer Pathways in Proteins Containing Prosthetic Groups
- 1995 - 1995 多電子複雑系における電子移動の密度汎関数法と経路積分法による研究
- 1995 - 1995 金属錯体の関与する酵素反応過程の理論的研究
- 1993 - 1995 金属錯体の関与する酵素反応過程の理論的研究
- 1994 - 1994 金属錯体の関与する酵素反応過程の理論的研究
- 1993 - 1993 経路積分法を用いた金属蛋白質の電子移動経路シミュレーション
- 1991 - タンパク質の全電子波動関数計算
- Simulation of the Electron Transfer in Protein
- All Electron Calculation of Proteins based on Density Functional Theory
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