GROMACS (GPU) Performance Benchmark and Profiling
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
AMBER GPU Benchmarks
GROMACS (GPU) Performance Benchmark and Profiling
Gromacs performance on different GPU types
Gromacs benchmark on 1028GQ-TXR and 4 P100SXM2 GPU | ServeTheHome Forums
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
Improving the scaling and performance of GROMACS on HECToR using single-sided communications
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
Asynchronous In Situ Processing with Gromacs: Taking Advantage of GPUs
GROMACS 4.6 Pre-Beta Benchmark Report - nVIDIA
Desmond, NAMD and GROMACS in comparison for standard benchmark protein... | Download Scientific Diagram
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
Gromacs performance on different GPU types
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Gromacs Benchmarks on Biowulf
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
A Comparative Performance Ranking of the Molecular Dynamics Software – Running Molecular Dynamics with Amber on Compute Canada
GROMACS (GPU) Performance Benchmark and Profiling
Optimizing price-performance for GROMACS with GPUs
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
