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GROMACS 3.0: a package for molecular simulation and trajectory analysis

20016,905 citationsJournal Article

Authors

Berk Hess · University of Groningen

David van der Spoel · Uppsala University

Topics & Keywords

Mass Spectrometry Techniques and Applications Scientific Research and Discoveries Advanced Chemical Physics Studies

Publication Details

Published in: Journal of Molecular Modeling

Volume 7, Issue 8, pp. 306-317

DOI: 10.1007/s008940100045

Field-Weighted Citation Impact: 61.48

GROMACS 3.0: a package for molecular simulation and trajectory analysis | Researchclopedia