- Program: Humboldt Research Fellowship
- Selection date: November 2015
- Business address (at time of selection): Pennsylvania State University (PennState), University Park, United States of America
- Current contact address: Department of Chemistry, Pennsylvania State University (PennState), University Park, United States of America
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: protein folding kinetics, multiscale simulation, conformational dynamics, Markov state models, coarse-grained models
- Host: Prof. Dr. Kurt Kremer (Max-Planck-Institut für Polymerforschung, Mainz, Germany)
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