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Profile
| Academic position | Post Doc |
|---|---|
| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation,Biochemistry |
| Keywords | protein folding kinetics, multiscale simulation, conformational dynamics, Markov state models, coarse-grained models |
Current contact address
| Country | United States of America |
|---|---|
| City | University Park |
| Institution | Pennsylvania State University (PennState) |
| Institute | Department of Chemistry |
Host during sponsorship
| Prof. Dr. Kurt Kremer | Forschergruppe Theorie der Polymere, Max-Planck-Institut für Polymerforschung, Mainz |
|---|---|
| Start of initial sponsorship | 01/03/2016 |
Programme(s)
| 2015 | Humboldt Research Fellowship Programme for Postdocs |
|---|