Gromacs Benchmarks on Biowulf
AMBER GPU Benchmarks
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers - ScienceDirect
MDBenchmark: Benchmark molecular dynamics simulations — MDBenchmark 3.0.1 documentation
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
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations - Kutzner - 2015 - Journal of Computational Chemistry - Wiley Online Library
GROMACS (GPU) Performance Benchmark and Profiling
LAMMPS Benchmarks
GROMACS 2018 performance as a function of CPU cores used per GPU. The... | Download Scientific Diagram
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy | Journal of Chemical Theory and Computation
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
NVIDIA GeForce RTX 3080 Offers Up Incredible Linux GPU Compute Performance Review - Phoronix
GROMACS (GPU) Performance Benchmark and Profiling
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
Gromacs Benchmarks on Biowulf
GROMACS benchmark on 2*Geforce RTX 3080 Workstation
Optimizing price-performance for GROMACS with GPUs
Desmond, NAMD and GROMACS in comparison for standard benchmark protein... | Download Scientific Diagram
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
Running GROMACS on GPU instances: single-node price-performance | AWS HPC Blog
