Gromacs performance on different GPU types
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GROMACS and LUMI Supercomputer Transform Molecular Dynamics Simulations with AMD MI250X GPUs
PDF) Best bang for your buck: GPU nodes for GROMACS biomolecular simulations
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Running GROMACS on GPU instances: multi-node price-performance
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More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
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