LAMMPS Benchmarks
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
GROMACS (GPU) Performance Benchmark and Profiling
Gromacs performance on different GPU types
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
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
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
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
Gromacs performance on different GPU types
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations - Kutzner - 2015 - Journal of Computational Chemistry - Wiley Online Library
GROMACS 4.6 Pre-Beta Benchmark Report - nVIDIA
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
Creating Faster Molecular Dynamics Simulations with GROMACS 2020 | NVIDIA Technical Blog
AMBER GPU Benchmarks
MDBenchmark: Benchmark molecular dynamics simulations — MDBenchmark 3.0.1 documentation
Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs | Puget Systems
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
Gromacs benchmark on 1028GQ-TXR and 4 P100SXM2 GPU | ServeTheHome Forums
Gromacs Benchmarks on Biowulf
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
