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Title:

Software design for a highly parallel molecular dynamics simulation framework in chemical engineering

Author(s):
Buchholz, Martin; Bungartz, Hans-Joachim; Vrabec, Jadran
Keywords:
Linux Cluster
Journal title:
Journal of Computational Science
Year:
2011
Journal volume:
2
Month:
May
Journal issue:
2
Pages contribution:
124-129
Print-ISSN:
1877-7503
Notes:
mediatitle: Journal of Computational Science
number: 2
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