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.

Literatur

Related Basic Literature:

L.Delle Site and M.Praprotnik:

Molecular Systems with open boundaries: theory and simulations"

Physics Reports 693, 1-56 (2017)

Zusätzliche Informationen

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