Studying protein folding with atomistic Monte-Carlo simulations in implicit solvent
| Zugehörige Institution(en) am KIT | Institut für Nanotechnologie (INT) Scientific Computing Center (SCC) |
| Publikationstyp | Poster |
| Publikationsjahr | 2012 |
| Sprache | Englisch |
| Identifikator | KITopen-ID: 220088409 |
| HGF-Programm | 43.11.03 (POF II, LK 01) Molecular building blocks |
| Erscheinungsvermerk | Annual Meeting of the German Biophysical Society (DGfB), Göttingen, September 23-26, 2012 |