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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