Gromacs performance on different GPU types
GROMACS Molecular Dynamics & GPU Acceleration | NVIDIA Data Center
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Comparison of job performance using GROMACS and ddCMD for one to four... | Download Scientific Diagram
AMBER GPU Benchmarks
Ultimate molecular dynamic simulation build - New Builds and Planning - Linus Tech Tips
GROMACS benchmark on 2*Geforce RTX 3080 Workstation
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations: The Journal of Chemical Physics: Vol 153, No 14
Optimizing price-performance for GROMACS with GPUs
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
Proxy metric for P/P ratio of selected GPU models, computed as GROMACS... | Download Scientific Diagram
HPC Apps Status
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
AMBER GPU Benchmarks
GROMACS Certified GPU Systems | Exxact Corp
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
How Fast Can Amber and Gromacs Job Run With P100 GPU Accelerator – NUS Information Technology
Running GROMACS on an AMD GPU using OpenCL – Fowler Lab
Performance Cookbook — GROMACS Best Practice Guide documentation
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
GROMACS 4.6 Pre-Beta Benchmark Report - nVIDIA
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
MDBenchmark: Benchmark molecular dynamics simulations — MDBenchmark 3.0.2 documentation
