Dr. rer. nat. Wolfgang Eckhardt: Difference between revisions
No edit summary |
No edit summary |
||
| Line 29: | Line 29: | ||
* Open Position: [http://www5.in.tum.de/~eckhardw/job_description.pdf Student Research Assistant] | * Open Position: [http://www5.in.tum.de/~eckhardw/job_description.pdf Student Research Assistant] | ||
* Diploma / Masters Thesis: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]] | * Diploma / Masters Thesis: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]] | ||
* IDP Mathematik / Bachelor or Masters Thesis: [http://www5.in.tum.de/~eckhardw/IDP_md_precision.pdf 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: [http://www5.in.tum.de/wiki/index.php/Student_Projects#Programming_of_Supercomputers:_from_Algorithms_to_Applications Algorithms for HPC], [http://www5.in.tum.de/wiki/index.php/Student_Projects#Molecular_Dynamics_Simulation Molecular Dynamics Simulation] | 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: [http://www5.in.tum.de/wiki/index.php/Student_Projects#Programming_of_Supercomputers:_from_Algorithms_to_Applications Algorithms for HPC], [http://www5.in.tum.de/wiki/index.php/Student_Projects#Molecular_Dynamics_Simulation Molecular Dynamics Simulation] | ||
| Line 40: | Line 40: | ||
* Tijana Kovacevic: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]] | * 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 | * Johannes Heckl: Effiziente Vektorisierung von Simulationen für starre mehrzentrige Molekülmodelle / Efficient Vectorization of rigid-body multi-centered Molecular Dynamics Simulations | ||
* Florian Grötzner: MD-Simulation von Strömungen um Kohlenstoff-Nanoröhrchen mit dem Tersoff-Potential | |||
* Mihail Georgiev: Implementation of parallel Ewald-summation techniques | |||
<!-- | <!-- | ||
Revision as of 18:24, 21 May 2012
Error creating thumbnail: Unable to save thumbnail to destination
- Address:
- TU München
- Institut für Informatik
- Boltzmannstr. 3
- 85748 Garching b. München
- Office:
- MI 02.05.055
- Email:
- Error creating thumbnail: Unable to save thumbnail to destination
- 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
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
- Florian Grötzner: MD-Simulation von Strömungen um Kohlenstoff-Nanoröhrchen mit dem Tersoff-Potential
- Mihail Georgiev: Implementation of parallel Ewald-summation techniques
Finished Student Projects
<pubsccs>noheader=1&lang=en&betreuerid=63</pubsccs>
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
<pubsccs>noheader=1&lang=en&persid=63&utypid=1010,1020,1030,2010,2020,2030,2040,2070</pubsccs>
Talks
<pubsccs>noheader=1&lang=en&persid=63&utypid=1120,2090,3070</pubsccs>