Difference between revisions of "Dr. rer. nat. Wolfgang Eckhardt"
| Line 34: | Line 34: | ||
=== Running Student Projects === | === Running Student Projects === | ||
| − | * | + | * Johannes Weißl (MA): "Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen" |
| − | * Yang Guo: Numerische Aspekte bei Molekulardynamik-Simulationen [http://www5.in.tum.de/~eckhardw/Erweiterung_Simulation.pdf Aufgabenstellung] | + | * Peter Hoffmann (MA): [[Coupling_strategies_for_hybrid_molecular_dynamics-Lattice_Boltzmann_simulations]] |
| + | |||
| + | * Andreas Kirsch (IDP): Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda [http://www5.in.tum.de/~eckhardw/idp_kirsch.pdf Aufgabenstellung] | ||
| + | |||
| + | * Yang Guo (IDP): Numerische Aspekte bei Molekulardynamik-Simulationen [http://www5.in.tum.de/~eckhardw/Erweiterung_Simulation.pdf Aufgabenstellung] | ||
=== Finished Student Projects === | === Finished Student Projects === | ||
Revision as of 16:37, 1 February 2011
- Address:
- TU München
- Institut für Informatik
- Boltzmannstr. 3
- 85748 Garching b. München
- Office:
- MI 02.05.055
- Email:
- Phone:
- (089) 289 18 632
- Fax:
- (089) 289 18 607
- Office Hours:
- by arrangement
- Homepage:
Contents
Interests
- Algorithms and Datastructures for High Performance Computing
- Molecular Dynamics Simulations
- GPGPU-Programming
Students
Open Student Projects
- Open Position: Student Research Assistant
- Bachelor Thesis: Design and Implementation of a scenario generator
I usually don't place open projects here as topics change with my ongoing work and also depend on the interests and experience of the student. Please simply contact me if you are interested in a thesis or student project. To get an idea of possible topics, have a look at running or finished projects as well as our student projects site: Algorithms for HPC, Molecular Dynamics Simulation
Running Student Projects
- Johannes Weißl (MA): "Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen"
- Peter Hoffmann (MA): Coupling_strategies_for_hybrid_molecular_dynamics-Lattice_Boltzmann_simulations
- Andreas Kirsch (IDP): Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda Aufgabenstellung
- Yang Guo (IDP): Numerische Aspekte bei Molekulardynamik-Simulationen Aufgabenstellung
Finished Student Projects
Not Found
The requested URL was not found on this server.
Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443
Teaching
Winter 10/11
PSE Molekulardynamik WS10
Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_10
Tutorial: Algorithms_of_Scientific_Computing_II_-_Winter_10
Summer 10
Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_10
Winter 09/10
Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_09
Publications
Not Found
The requested URL was not found on this server.
Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443
Talks
Not Found
The requested URL was not found on this server.
Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443
