Simulationsmethoden II SS2010
Simulationsmethoden in der Physik II: Simulation Methods in Physics II
- Lecture (2 SWS) and Tutorials (1 SWS)
- Prof. Dr. Christian Holm (Lecture) and Joan Josep Cerdà, Nadezhda Gribova (Tutorials)
- Course language
- English or German, depending on audience
- Time and Room
- Lecture times: Wednesday, 9:45 a.m.-11:15 pa.m., V27.03, Pfaffenwaldring 27
- Tutorial times: Wednesday, 3:30 p.m.-5:30 p.m., Room U 108 (Pfaffenwaldring 27)
The lecture is accompanied by hands-on-tutorials which will take place in the CIP-Pool of the ICP, Pfaffenwaldring 27, U 108. They consist of practical exercises at the computer, like small programming tasks, simulations, visualization and data analysis. The tutorials build on each other, therefore continuous attendance is expected. The solutions to the worksheet will be handed in and graded,
The course intends to give an overview about modern simulation methods used in physics today. The stress of the lecture will be to introduce different approaches to simulate a problem, hence we will not go too to deep into specific details but rather try to cover a broad range of methods. In more detail, the lecture will consist of:
1. Biomolecular Simulation Approaches
2. Coarse Graining Strategies for Soft Matter
3. Efficient Methods for Treating Long Range Interactions
4. Free Energy Calculations
5. Advanced Monte Carlo Methods
We expect the participants to have basic knowledge in classical and statistical mechanics, thermodynamics, electrodynamics, and partial differential equations, as well as knowledge of a programming language (preferably C or C++). The successful attendence of the previous course Simulation methods I is required, since we will build up the lecture on previously gained knowledge.
There will be a final grade for the Modul "Simulation Methods" determined at the end of this course.
The final grade will be determined in the following way :
- 1. 50% comes from the marks for the hand-in exercises for both parts of the course (Simulation Methods in Physics I and II)
These are determined by the best marks obtained in 6 out of 7 tutorials in Sim I plus all accumulated marks of all 6 tutorials in Sim II.
- 2. 50% will be determined in an oral examination performed at (or after) the end of the course.
|28.04.10||Ab-initio QM Methods|
|05.05.10||DFT Methods, Water models|
|12.05.10||Born Model, Simulating Macromolecules|
|19.05.10||Implicit Solvent Model, Bead-Spring Model|
|02.06.10||Coarse-grained models for macromolecules|
|09.06.10||Treating long-range interaction in periodic geometries, |
Introduction to Poisson-Boltzmann theory
|16.06.10||Poisson-Boltzmann theory, polyelectrolytes and charged colloids PDF (6.08 MB)|
Tutorials (U 108)
|05.05/12.05||Atomistic simulations using GROMACS package. Water models.|
|19.05/02.06||Introduction to ESPResSo package. Simulation of a polymer.|
|16.06/23.06||Simulation of a charged rod.|
Daan Frenkel, Berend Smit.
Understanding Molecular Simulation: From Algorithms to Applications.
Part of Computational Science, volume 1. Edition 2.
Academic Press, San Diego, 2002. ISBN: 978-0-12-267351-1.
Mike P. Allen, Dominik J. Tildesley.
Computer Simulation of Liquids.
Part of Oxford Science Publications. Edition 1.
Clarendon Press, Oxford, 1987.
D. C. Rapaport.
The Art of Molecular Dynamics Simulation.
Cambridge University Press, 2004. ISBN: 9780511816581.
D. P. Landau, K. Binder.
A guide to Monte Carlo Simulations in Statistical Physics.
Edition second edition.
M. E. J. Newman, G. T. Barkema.
Monte Carlo Methods in Statistical Physics.
Edition 2002 edition.
Oxford University Press, 1999.
H. J. Limbach, A. Arnold, B. A. Mann, C. Holm.
ESPResSo – An Extensible Simulation Package for Research on Soft Matter Systems.
Computer Physics Communications 174(9):704–727, 2006.
[PDF] (318 KB) [DOI]
D.P. Landau and K. Binder.