- Program: Humboldt Research Fellowship
- Selection date: November 2014
- Business address (at time of selection): Sorbonne Universite, Paris (Cedex 05), France
- Current contact address: Institut de NanoSciences de Paris, Sorbonne Universite, Paris (Cedex 05), France
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: molecular/dynamics simulations, bond order potentials, metal/peptide interfaces, metal/water interfaces, metal/lipid interfaces
- Host: Prof. Dr. Kurt Kremer (Max-Planck-Institut für Polymerforschung, Mainz, Germany)
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