Best bang for your buck: GPU nodes for GROMACS biomolecular simulations - Kutzner - 2015 - Journal of Computational Chemistry - Wiley Online Library
AMBER GPU Benchmarks
AMBER GPU Benchmarks
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
Gromacs Benchmarks on Biowulf
GROMACS benchmark on 2*Geforce RTX 3080 Workstation
LAMMPS Benchmarks
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
GROMACS (GPU) Performance Benchmark and Profiling
GROMACS (GPU) Performance Benchmark and Profiling
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
Gromacs Benchmarks on Biowulf
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
Asynchronous In Situ Processing with Gromacs: Taking Advantage of GPUs
More bang for your buck: Improved use of GPU nodes for GROMACS 2018 - Kutzner - 2019 - Journal of Computational Chemistry - Wiley Online Library
GROMACS (GPU) Performance Benchmark and Profiling
GROMACS Certified GPU Systems | Exxact Corp
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Gromacs benchmark on 1028GQ-TXR and 4 P100SXM2 GPU | ServeTheHome Forums
How to Benchmark GROMACS GPU Acceleration on HPC Clusters - Microway
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
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
