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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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A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
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Maximizing GROMACS Throughput with Multiple Simulations per GPU Using MPS and MIG | NVIDIA Technical Blog
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
Comparison of different offloading schemes employed by GROMACS 4.6,... | Download Scientific Diagram
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations: The Journal of Chemical Physics: Vol 153, No 14
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Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
Webinar: More bang for your buck: Improved use of GPU Nodes for GROMACS 2018 (2019-09-05) – BioExcel – Centre of Excellence for Computation Biomolecular Research
BioExcel Webinar #37: More bang for your buck: Improved use of GPUs for GROMACS 2018 - YouTube
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
