- Program: Humboldt Research Fellowship
- Selection date: July 2006
- Current contact address: Japan Atomic Energy Agency (JAEA), Tokyo, Japan
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: ab initio simulations, molecular dynamics simulations, path integral simulations
- Host: Prof. Dr. Dominik Marx (Ruhr-Universität Bochum, Germany)
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