Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

0
-1
-2
-3

Publications

Export 1 results:
Author Title Type [ Year(Asc)]
Filters: Keyword is dynamic Monte Carlo dynamics  [Clear All Filters]
1999
Monte Carlo approaches to the protein folding problemSkolnick, J. & Koliński, A.Advances in Chemical Physics: Monte Carlo Methods in Chemical Physics 105, 203–242, 1999.