The pmemd.cuda GPU Implementation

Amber (PMEMD) GPU Support

GPU-Accelerated All-atom Particle-Mesh Ewald Continuous Constant pH Molecular Dynamics in Amber

6. GPUによる高速化 - Amber 利用の手引き

CUDA and MPI profile of the CUDA-accelerated HPL application. The MPI

GPU-Accelerated All-atom Particle-Mesh Ewald Continuous Constant pH Molecular Dynamics in Amber

GPU-Accelerated Implementation of Continuous Constant pH Molecular Dynamics in Amber: pKa Predictions with Single-pH Simulations

Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package - Mermelstein - 2018 - Journal of Computational Chemistry - Wiley Online Library

PDF) Accelerators for Classical Molecular Dynamics Simulations of Biomolecules

Accelerators for Classical Molecular Dynamics Simulations of Biomolecules

Fast Implementation of the Nudged Elastic Band Method in AMBER

Toward Fast and Accurate Binding Affinity Prediction with pmemdGTI: An Efficient Implementation of GPU-Accelerated Thermodynamic Integration