A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
MDBenchmark: Benchmark molecular dynamics simulations — MDBenchmark 1.3.3 documentation
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
Outperforming Professional HPC With Consumer GPUs and Hardware Re-Use
Gromacs performance on different GPU types
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
Massively Improved Multi-node NVIDIA GPU Scalability with GROMACS | NVIDIA Technical Blog
HPC Benchmarks - FSU Research Computing Center Documentation
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
Gromacs Benchmarks on Biowulf
Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
Inspur Systems NF5468M5 Review 4U 8x GPU Server - Page 4 of 7 - ServeTheHome
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design | Journal of Chemical Information and Modeling
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
GPU-accelerated molecular dynamics: State-of-art software performance and porting from Nvidia CUDA to AMD HIP - Nikolay Kondratyuk, Vsevolod Nikolskiy, Daniil Pavlov, Vladimir Stegailov, 2021
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations: The Journal of Chemical Physics: Vol 153, No 14
GROMACS Molecular Dynamics Simulations | Max Planck Institute for Multidisciplinary Sciences
AMBER GPU Benchmarks
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
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
