20122901
Vorlesung
WiSe 21/22: Computational Molecular Physics
Cecilia Clementi
Kommentar
This course discusses modern methods for simulations of molecular systems, with examples and applications.
Topics:
- force-fields
- integrators
- electrostatic treatment
- implicit & explicit solvent methods
- simulations in different thermodynamic ensembles
- Molecular Dynamics
- Langevin Dynamics
- Equilibrium data analysis, kinetics
- Enhanced Sampling
- Free energy perturbation
- coarse graining
- machine learning methods
- exploration of free energy landscapes
- Normal Mode Analysis
- Monte Carlo simulations
- parallel tempering
Requirments:
- Basic knowledge of statistical mechanics
- Basic programming in python or related
The first part of the course (till 8. December 2021) is also offered within the module „Molecular simulation I“ of the Master’s program in Computational Sciences.
Schließen32 Termine
Zusätzliche Termine
Do, 17.02.2022 13:00 - 16:00Prüfungen
Di, 01.03.2022 09:30 - 12:30
Prüfungen
Mi, 09.03.2022 14:00 - 18:00
Prüfungen
Regelmäßige Termine der Lehrveranstaltung
Mo, 18.10.2021 12:00 - 14:00
Mo, 25.10.2021 12:00 - 14:00
Mo, 01.11.2021 12:00 - 14:00
Mo, 08.11.2021 12:00 - 14:00
Mo, 15.11.2021 12:00 - 14:00
Mo, 22.11.2021 12:00 - 14:00
Mo, 29.11.2021 12:00 - 14:00
Mo, 06.12.2021 12:00 - 14:00
Mo, 13.12.2021 12:00 - 14:00
Mo, 03.01.2022 12:00 - 14:00
Mo, 10.01.2022 12:00 - 14:00
Mo, 17.01.2022 12:00 - 14:00
Mo, 24.01.2022 12:00 - 14:00
Mo, 31.01.2022 12:00 - 14:00
Mo, 07.02.2022 12:00 - 14:00
Mo, 14.02.2022 12:00 - 14:00
Mi, 20.10.2021 12:00 - 14:00
Mi, 27.10.2021 12:00 - 14:00
Mi, 03.11.2021 12:00 - 14:00
Mi, 10.11.2021 12:00 - 14:00
Mi, 17.11.2021 12:00 - 14:00
Mi, 24.11.2021 12:00 - 14:00
Mi, 01.12.2021 12:00 - 14:00
Mi, 08.12.2021 12:00 - 14:00
Mi, 15.12.2021 12:00 - 14:00
Mi, 05.01.2022 12:00 - 14:00
Mi, 12.01.2022 12:00 - 14:00
Mi, 19.01.2022 12:00 - 14:00
Mi, 26.01.2022 12:00 - 14:00
Mi, 02.02.2022 12:00 - 14:00
Mi, 09.02.2022 12:00 - 14:00
Mi, 16.02.2022 12:00 - 14:00