Faster neighbour list generation using a novel lattice vector representation

DOI10.1016/J.CPC.2005.03.111zbMath1196.76065OpenAlexW2134308117MaRDI QIDQ709793

David R. Mason

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2005.03.111

zbMATH Keywords

latticeMonte Carlomolecular dynamicskinetic Monte Carloneighbour listlinked-cell methodverlet neighbour list

Mathematics Subject Classification ID

Particle methods and lattice-gas methods (76M28)

Related Items (3)

A multilevel-skin neighbor list algorithm for molecular dynamics simulation ⋮ Efficiency of linked cell algorithms ⋮ Algorithm optimization in molecular dynamics simulation

Cites Work

• Molecular dynamics simulation using quaternions
• Fast parallel algorithms for short-range molecular dynamics
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