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.

For this semester, the seminar will consist of presentation (in pdf or powerpoint) one or two for students, on papers that can be proposed by the students or given by me. The presentation will be uploaded on this site and all the other students can look at it. Next we will build a digital discussion platform (suggestions are welcome, at the worst e-mail group) where questions/discussions about each (one per time) presentation is carried on.

Literatur

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

Zusätzliche Informationen

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

Interested student are asked to send me an e-mail:

dellesite@zedat.fu-berlin.de