DOI resolved by resea

GROMACS 3.0: a package for molecular simulation and trajectory analysis

GROMACS 3.0: a package for molecular simulation and trajectory analysis on resea.org. DOI 10.1007/s008940100045. Erik Lindahl, Berk Hess, David van der Spoel.

Erik Lindahl, Berk Hess, David van der Spoel

https://resea.org/10.1007/s008940100045

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Abstract

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