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.
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The discussion will concerns both, specific computational coding and conceptual developments.
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Related Basic Literature:
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(1) M.Praprotnik, L.Delle Site and K.Kremer, Ann.Rev.Phys.Chem.59, 545-571 (2008)<br>
(2)  L.Delle Site and  M.Praprotnik, Physics Reports, 693, 1-56 (2017)
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