Amber Optimized MD Systems | GPU Workstations and Servers
Running AMBER on a GPU Cluster - Microway
AMBER GPU Benchmarks
Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
First and only 'benchmarks' of Pascal GP100 spotted | VideoCardz.com
AMBER GPU Benchmarks
Amber (PMEMD) GPU Support - Recommended Hardware
AMBER Certified MD Systems | GPU Workstations & Servers Certified for AMBER MD | Exxact
Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package - Mermelstein - 2018 - Journal of Computational Chemistry - Wiley Online Library