Gromacs performance on different GPU types

FILL: a heterogeneous resource scheduling system addressing the low throughput problem in GROMACS

Molecular Dynamics Benchmarks GPU Roundup GROMACS NAMD2 NAMD 3alpha on 12 GPUs

GROMACS GPU Benchmark and Hardware Recommendations

GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design

PDF) Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

Gromacs Benchmarks on Biowulf

Performance benchmarks for mainstream molecular dynamics simulation Apps on consumer GPUs from AMD, NVIDIA and Intel - Switch to AMD [Part Ⅰ] - Entropy Space

Throughput of the GPU-offloaded computation: short-range non-bonded

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers - SoftwareX

Starting with GROMACS and OpenCL - StreamHPC

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers - ScienceDirect

Running GPU Jobs - Office of Research Computing - Wiki

GROMACS Benchmark

GROMACS