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:
L.Delle Site and M.Praprotnik:
Molecular Systems with open boundaries: theory and simulations"
Physics Reports 693, 1-56 (2017)
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 | 20.04.2022 - 20.07.2022 |
|---|---|
| Instructors |
Luigi Delle Site
|
| 0084d_k120 | 2013, BSc Mathematik (Mono), 120 LPs |
| 0086c_k150 | 2014, BSc Informatik (Mono), 150 LPs |
| 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 |
|---|---|---|---|
| Wednesday | 14-16 | A6/SR 007/008 Seminarraum | 2022-04-20 - 2022-07-20 |