Content: The seminar will concern the discussion of state-of-art techniques in molecular simulation which allow for a simulation of several space (especially) and time scale within one computational approach.

The discussion will concerns both, specific computational coding and conceptual developments.

Related Basic Literature:

(1) M.Praprotnik, L.Delle Site and K.Kremer, Ann.Rev.Phys.Chem.59, 545-571 (2008)

(2) C.Peter, L.Delle Site and K.Kremer, Soft Matter 4, 859-869 (2008).

(3) M.Praprotnik and L.Delle Site, in "Biomolecular Simulations: Methods and Protocols" L.Monticelli and E.Salonen Eds. Vol.924, 567-583 (2012) Methods Mol. Biol. Springer-Science

Audience: At least 6th semester with a background in statistical and quantum mechanics, Master students and PhD students (even postdocs) are welcome.