AMBER Molecular Dynamics | NVIDIA GPUs | LinuxVixion
Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package - Mermelstein - 2018 - Journal of Computational Chemistry - Wiley Online Library
NVIDIA Completes Fast Tesla Card, Breaks AMBER 11 Record
First and only 'benchmarks' of Pascal GP100 spotted | VideoCardz.com
Running AMBER on a GPU Cluster - Microway
AMBER and Kepler GPUs
AMBER Certified MD Systems | GPU Workstations & Servers Certified for AMBER MD | Exxact
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics - ScienceDirect
NVIDIA "Amber" GPU area will be 20% larger than Ampere: maximum power consumption of 1000W - iNEWS
The pmemd.cuda GPU Implementation
AMBER Certified MD Systems | GPU Workstations & Servers Certified for AMBER MD | Exxact
AMBER20 HPC benchmark on NVIDIA Ampere family cards. RTX-3070 vs RTX-3070Ti vs RTX 3080Ti vs 3090
NVIDIA Amber 100 GPU exposure: super-large core, TSMC 5nm process - iNEWS
Amber Hardware & Software Configurations | NVIDIA Data Center
The pmemd.cuda GPU Implementation
Intel Amber Lake GT2 GPU Specs | TechPowerUp GPU Database
Amber (PMEMD) GPU Support - Recommended Hardware
Amber Optimized MD Systems | GPU Workstations and Servers
Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
AMBER GPU Benchmarks
AMBER GPU Benchmarks
NVIDIA Ampere GPU Benchmarks for AMBER 20
Acceleration of Molecular Dynamics Simulation Using Amber GPU Version – NUS Information Technology
Amber18 benchmarks
