AMBER GPU Benchmarks
How to Benchmark GROMACS GPU Acceleration on HPC Clusters - Microway
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
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
GROMACS Certified GPU Systems | Exxact Corp
GROMACS Molecular Dynamics & GPU Acceleration | NVIDIA Data Center
GROMACS (GPU) Performance Benchmark and Profiling
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers - ScienceDirect
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Optimizing price-performance for GROMACS with GPUs
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
Asynchronous In Situ Processing with Gromacs: Taking Advantage of GPUs
Gromacs benchmark on 1028GQ-TXR and 4 P100SXM2 GPU | ServeTheHome Forums
GROMACS (GPU) Performance Benchmark and Profiling
GROMACS 4.6 Pre-Beta Benchmark Report - nVIDIA
How Fast Can Amber and Gromacs Job Run With P100 GPU Accelerator – NUS Information Technology
GROMACS | NVIDIA NGC
A Comparative Performance Ranking of the Molecular Dynamics Software – Running Molecular Dynamics with Amber on Compute Canada
