Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

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Páll S, Abraham MJ, Kutzner C, Hess B, Lindahl E

- - (-) 3-27 [2015-00-00; online 2015-02-19]

DOI 10.1007/978-3-319-15976-8_1

Crossref 10.1007/978-3-319-15976-8_1