- Program: Humboldt Research Fellowship
- Selection date: November 2001
- Business address (at time of selection): Universite de Strasbourg, France
- Current contact address: Laboratoire de Modelisation et Simulations Moleculaires, Universite de Strasbourg, Strasbourg, France
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: Interface, Catalysis, Density functional calculations, Molecular Dynamics, vanadates
- Host: Dr. Michael Bühl (Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany)
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