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          Institute: MPI für biophysikalische Chemie     Collection: Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)     Display Documents



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ID: 317256.0, MPI für biophysikalische Chemie / Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)
Speeding up parallel GROMACS on high-latency networks
Authors:Kutzner, C.; van der Spoel, D.; Fechner, M.; Lindahl, E.; Schmitt, U. W.; de Groot, B. L.; Grubmueller, H.
Language:English
Date of Publication (YYYY-MM-DD):2007
Title of Journal:Journal of Computational Chemistry
Volume:28
Issue / Number:12
Start Page:2075
End Page:2084
Review Status:not specified
Audience:Not Specified
Free Keywords:GROMACS parallel molecular dynamics; Car-Parrinello MD; Ethernet flow control; MPI_Alltoall; network congestion
External Publication Status:published
Document Type:Article
Communicated by:N. N.
Affiliations:MPI für biophysikalische Chemie/Abt. Helmut Grubmüller / 070
MPI für biophysikalische Chemie/AG Bert de Groot
Identifiers:URL:http://www3.interscience.wiley.com/cgi-bin/fulltex...
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