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 | 18.10.2024 - 14.02.2025 |
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Instructors |
Luigi Delle Site
|
0084d_k120 | 2013, BSc Mathematik (Mono), 120 LPs |
0086c_k150 | 2014, BSc Informatik (Mono), 150 LPs |
0086e_k150 | 2023, BSc Informatik (Mono), 150 LP |
0089c_MA120 | 2014, MSc Informatik (Mono), 120 LPs |
0280b_MA120 | 2011, MSc Mathematik (Mono), 120 LPs |
0280c_MA120 | 2018, MSc Mathematik (Mono), 120 LP |
0496a_MA120 | 2016, MSc Computational Science (Mono), 120 LPs |
0563a_m37 | 2018 (2. ÄO 2021), M-Ed Fach 1 Mathematik (Lehramt an Integrierten Sekundarschulen und Gymnasien), 37 LP |
Day | Time | Location | Details |
---|---|---|---|
Friday | 12-14 | A7/SR 031 | 2024-10-18 - 2025-02-14 |