AMBER Molecular Dynamics | NVIDIA GPUs | LinuxVixion
Running AMBER on a GPU Cluster - Microway
First and only 'benchmarks' of Pascal GP100 spotted | VideoCardz.com
AMBER Certified MD Systems | GPU Workstations & Servers Certified for AMBER MD | Exxact
AMBER GPU Benchmarks
Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package - Mermelstein - 2018 - Journal of Computational Chemistry - Wiley Online Library
Amber Hardware & Software Configurations | NVIDIA Data Center
The pmemd.cuda GPU Implementation
First and only 'benchmarks' of Pascal GP100 spotted | VideoCardz.com
AMBER Optimized i97900X Dual NVIDIA GPU Workstation
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics - ScienceDirect
Amber is finished, my first ever GPU block but thankfully it went OK lol : r/watercooling
Running AMBER on a GPU Cluster - Microway
Amber Hardware & Software Configurations | NVIDIA Data Center
Amber (PMEMD) GPU Support - Recommended Hardware
Amber Hardware & Software Configurations | NVIDIA Data Center
How Fast Can Amber and Gromacs Job Run With P100 GPU Accelerator – NUS Information Technology
The pmemd.cuda GPU Implementation
AMBER GPU Benchmarks
Amber18 benchmarks
AMBER GPU Benchmarks
The pmemd.cuda GPU Implementation
