Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
type: Item
instance of: scholarly article
title: Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
zbMATH Open document ID: 1349.82031
author: Przemysław Trȩdak
author: Witold R. Rudnicki
author: Jacek A. Majewski
published in: Journal of Computational Physics
publication date: 2016-12-05T00:00:00Z
Mathematics Subject Classification ID: 82B80
Mathematics Subject Classification ID: 82B10
Mathematics Subject Classification ID: 65Y10
zbMATH DE Number: 6661245
zbMATH Keywords: GPU
zbMATH Keywords: reactive bond order potentials
zbMATH Keywords: molecular dynamics
zbMATH Keywords: efficient thread synchronization
describes a project that uses: NAMD
describes a project that uses: PuReMD
describes a project that uses: ACEMD
describes a project that uses: IMD
describes a project that uses: AMBER
describes a project that uses: CUDA
describes a project that uses: CHARMM
describes a project that uses: OpenMM
describes a project that uses: LAMMPS
describes a project that uses: Gromacs
MaRDI profile type: MaRDI publication profile
full work available at URL: j.jcp.2016.05.061
OpenAlex ID: W2410909311
cites work: Q3996938
cites work: Fast parallel algorithms for short-range molecular dynamics
cites work: Implementing molecular dynamics on hybrid high performance computers-short range forces
cites work: PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs
DOI: 10.1016/J.JCP.2016.05.061
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description: scientific article; zbMATH DE number 6661245