- Program: Humboldt Research Fellowship
- Selection date: March 2012
- Business address (at time of selection): Budapest University of Technology and Economics, Budapest, Hungary
- Current contact address: Department of Physical Chemistry, University of Debrecen, Debrecen, Hungary
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: ab initio molecular dynamics, ionic liquids, solvent effects, classical molecular dynamics, static quantum chemical calculations
- Host: Prof. Dr. Barbara Kirchner (Universität Leipzig, Germany)
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