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. In addition novel emerging field as quantum molecular simulations on quantum computers is also treated.
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) L.Delle Site and M.Praprotnik, Physics Reports, 693, 1-56 (2017)
(3)L.Delle Site, M.Praprotnik, J.Bell, R.Klein, Adv.Th.Sim. 3, 1900232 (2020)
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 | 03.11.2020 - 23.02.2021 |
|---|---|
| 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 |
|---|---|---|---|
| Tuesday | 8-10 | Online | 2020-11-03 - 2021-02-23 |