Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS: The Journal of Chemical Physics: Vol 153, No 13
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations: The Journal of Chemical Physics: Vol 153, No 14
GROMACS GPU performance — GROMACS GPU Performance
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
Optimizing price-performance for GROMACS with GPUs
Don't know how to choose Gpu/graphics card - User discussions - GROMACS forums
Throughput of the GPU-offloaded computation: short-range non-bonded... | Download Scientific Diagram
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
Gromacs performance on different GPU types
General considerations for performance — GROMACS GPU Performance
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
Maximizing GROMACS Throughput with Multiple Simulations per GPU Using MPS and MIG | NVIDIA Technical Blog
BioExcel Webinar #37: More bang for your buck: Improved use of GPUs for GROMACS 2018 - YouTube
Optimizing GPU Heterogeneous Parallel Performance (GROMACS) with E-HPC CloudMetrics - Alibaba Cloud Community
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
PDF) More Bang for Your Buck: Improved use of GPU Nodes for GROMACS 2018
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
Gromacs Benchmarks on Biowulf
Gromacs Benchmarks on Biowulf
Outperforming Professional HPC With Consumer GPUs and Hardware Re-Use
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design
GROMACS Molecular Dynamics Simulations | Max Planck Institute for Multidisciplinary Sciences
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
