Difference between revisions of "Dr. rer. nat. Wolfgang Eckhardt"

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=== Running Student Projects ===
 
=== Running Student Projects ===
  
* Andreas Kirsch: Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda [http://www5.in.tum.de/~eckhardw/idp_kirsch.pdf Aufgabenstellung]
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* 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]
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* Peter Hoffmann (MA): [[Coupling_strategies_for_hybrid_molecular_dynamics-Lattice_Boltzmann_simulations]]
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* 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 15:37, 1 February 2011

Eckhardt.jpg

Address:
TU München
Institut für Informatik
Boltzmannstr. 3
85748 Garching b. München
Office:
MI 02.05.055
Email:
Eckhardwmail.png
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

  • Johannes Weißl (MA): "Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen"
  • Andreas Kirsch (IDP): Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda Aufgabenstellung
  • Yang Guo (IDP): Numerische Aspekte bei Molekulardynamik-Simulationen Aufgabenstellung

Finished Student Projects

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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

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Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443


Talks

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Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443