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.
| Course No | Course Type | Hours |
|---|---|---|
| 19226511 | Seminar | 2 |
| Time Span | 17.10.2018 - 13.02.2019 |
|---|---|
| Instructors |
Luigi Delle Site
|
| 0089c_MA120 | 2014, MSc Informatik (Mono), 120 LPs |
| 0280b_MA120 | 2011, MSc Mathematik (Mono), 120 LPs |
| 0496a_MA120 | 2016, MSc Computational Science (Mono), 120 LPs |
| Day | Time | Location | Details |
|---|---|---|---|
| Wednesday | 12-14 | A3/SR 210 Seminarraum | 2018-10-17 - 2019-02-13 |