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GROMACS 3.0: a package for molecular simulation and trajectory analysis
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title
GROMACS 3.0: a package for molecular simulation and trajectory analysis
(English)
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main subject
GROMACS
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author
Erik Lindahl
object named as
Erik Lindahl
series ordinal
1
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David van der Spoel
series ordinal
3
object named as
David van der Spoel
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author name string
Berk Hess
series ordinal
2
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publication date
August 2001
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published in
Journal of Molecular Modeling
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volume
7
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page(s)
306-317
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issue
8
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maintained by WikiProject
WikiProject Software
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exact match
https://scigraph.springernature.com/pub.10.1007/s008940100045
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Identifiers
DOI
10.1007/S008940100045
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