Current researches
Development
of Large-scale Relativistic Quantum Chemical Calculation
Method with MCP
- JST-CREST Project (2008-2009), (Project Leader：prof. Shigenori TANAKA @ Kobe Univ.) "Development of Quantum Chemical Simulation System for Bio-molecules based on Fragment Molecular Orbital (FMO) method" (sorry, in Japanese.)
- JST (Ocha-dai Academic Production) (2008-2012), "Large-scale relativistic quantum chemical calculation of bio-molecules containing heavy metal elements"
Catalysis
by Gold nano clusters
Other interests
Proton-Electron coupled system for molecular switch, OLED, etc.