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- Author(s):
- Bungartz, Hans-Joachim
- Title:
- High Performance Computing Aspects of Molecular Simulations
- Publisher address:
- Frankfurt
- Year:
- 2008
- Journal title:
- Dechema, Int. Workshop on Molecular Modeling and Simulation in Applied Material Science
- Month:
- Mar
- Notes:
- mediatitle: Dechema, Int. Workshop on Molecular Modeling and Simulation in Applied Material Science
address: Frankfurt - TUM Institution:
- Fakultät für Informatik, Technische Universität München
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