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Kutzner, C., Páll, S., Fechner, M., Esztermann, A., de Groot, B.L. and Grubmüller, H. (2015) Best Bang for Your Buck: GPU Nodes for GROMACS Biomolecular Simulations. Journal of Computational Chemistry, 36, 1990-2008.
https://doi.org/10.1002/jcc.24030

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