Outperforming Professional HPC With Consumer GPUs and Hardware Re-Use
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations: The Journal of Chemical Physics: Vol 153, No 14
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
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
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
gromacs-gpu-performance/index.rst at master · ENCCS/gromacs-gpu-performance · GitHub
Gromacs Benchmarks on Biowulf
PDF) More Bang for Your Buck: Improved use of GPU Nodes for GROMACS 2018
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design | Journal of Chemical Information and Modeling
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
Gromacs performance on different GPU types
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
Optimizing price-performance for GROMACS with GPUs
Are Gaming-Enabled Graphic Processing Unit Cards Convenient for Molecular Dynamics Simulation? - Tommaso Biagini, Francesco Petrizzelli, Mauro Truglio, Roberto Cespa, Alessandro Barbieri, Daniele Capocefalo, Stefano Castellana, Maria Florencia Tevy ...
General considerations for performance — GROMACS GPU Performance
Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
Maximizing GROMACS Throughput with Multiple Simulations per GPU Using MPS and MIG | NVIDIA Technical Blog
Throughput of the GPU-offloaded computation: short-range non-bonded... | Download Scientific Diagram
Optimizing price-performance for GROMACS with GPUs
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
Gromacs Benchmarks on Biowulf
