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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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