Dr. rer. nat. Wolfgang Eckhardt: Difference between revisions
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* Jan Cremer (IDP): Effiziente Implementierung eines Zeitintegrationsalgorithmus mit CUDA [http://www5.in.tum.de/~eckhardw/idp_cremer.pdf Aufgabenstellung] | * Jan Cremer (IDP): Effiziente Implementierung eines Zeitintegrationsalgorithmus mit CUDA [http://www5.in.tum.de/~eckhardw/idp_cremer.pdf Aufgabenstellung] | ||
* Tijana Kovacevic: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]] | |||
* Johannes Heckl: Effiziente Vektorisierung von Simulationen für starre mehrzentrige Molekülmodelle / Efficient Vectorization of rigid-body multi-centered Molecular Dynamics Simulations | |||
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Revision as of 16:48, 16 February 2012
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- Address:
- TU München
- Institut für Informatik
- Boltzmannstr. 3
- 85748 Garching b. München
- Office:
- MI 02.05.055
- Email:
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- Phone:
- (089) 289 18 632
- Fax:
- (089) 289 18 607
- Office Hours:
- by arrangement
- Homepage:
Interests
- Algorithms and Datastructures for High Performance Computing
- Molecular Dynamics Simulations
- GPGPU-Programming
Students
Open Student Projects
- Diploma / Masters Thesis: Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids
- IDP Mathematik / Bachelor or Masters Thesis: Analysis of numerical precision requirements of Molecular Dynamics Simulations
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
- Jan Cremer (IDP): Effiziente Implementierung eines Zeitintegrationsalgorithmus mit CUDA Aufgabenstellung
- Tijana Kovacevic: Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids
- Johannes Heckl: Effiziente Vektorisierung von Simulationen für starre mehrzentrige Molekülmodelle / Efficient Vectorization of rigid-body multi-centered Molecular Dynamics Simulations
Finished Student Projects
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Teaching
Winter 10/11
Summer 11
Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_11
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
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Talks
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