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GROMACS 4.5: a high-throughput and highly parallel open sour…
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.
Article, Chapter
Authors: Sander S Pronk
Publication: Bioinformatics, Volume:29, Issue:7, Page(s):845-854
Published: Oxford University Press, 2013-4-01
ISSN: 1367-4803
DOI: 10.1093/bioinformatics/btt055
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  • 1998-02~2022-09; volume:14;issue:1~volume:38;issue:18
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