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ID: 412029.0, MPI für biophysikalische Chemie / Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)
GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation.
Authors:Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E.
Language:English
Date of Publication (YYYY-MM-DD):2008
Title of Journal:Journal of Chemical Theory and Computation
Volume:4
Issue / Number:3
Start Page:435
End Page:447
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:N. N.
Affiliations:MPI für biophysikalische Chemie/Abt. Helmut Grubmüller / 070
Identifiers:URL:http://pubs.acs.org/doi/full/10.1021/ct700301q
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