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
How Fast Can Amber and Gromacs Job Run With P100 GPU Accelerator – NUS Information Technology
Gromacs Benchmarks on Biowulf
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
GROMACS (GPU) Performance Benchmark and Profiling
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
Desmond, NAMD and GROMACS in comparison for standard benchmark protein... | Download Scientific Diagram
GROMACS Certified GPU Systems | Exxact Corp
Asynchronous In Situ Processing with Gromacs: Taking Advantage of GPUs
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers - ScienceDirect
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations - Kutzner - 2015 - Journal of Computational Chemistry - Wiley Online Library
How to Benchmark GROMACS GPU Acceleration on HPC Clusters - Microway
A Comparative Performance Ranking of the Molecular Dynamics Software – Running Molecular Dynamics with Amber on Compute Canada
GROMACS 4.6 Pre-Beta Benchmark Report - nVIDIA
Optimizing price-performance for GROMACS with GPUs
Gromacs performance on different GPU types
Gromacs performance on different GPU types
GROMACS | NVIDIA NGC
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
GROMACS benchmark on 2*Geforce RTX 3080 Workstation
AMBER GPU Benchmarks
GROMACS Molecular Dynamics & GPU Acceleration | NVIDIA Data Center
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
