Algorithm optimization in molecular dynamics simulation
type: Item
instance of: scholarly article
title: Algorithm optimization in molecular dynamics simulation
zbMATH Open document ID: 1196.82111
author: Di-Bao Wang
author: Fei-Bin Hsiao
author: Cheng-Hsin Chuang
author: Yung-Chun Lee
published in: Computer Physics Communications
publication date: 2010-10-18T00:00:00Z
Mathematics Subject Classification ID: 82C80
zbMATH DE Number: 5801758
zbMATH Keywords: molecular dynamics
zbMATH Keywords: neighbor list
zbMATH Keywords: algorithm
zbMATH Keywords: optimization
MaRDI profile type: Publication
full work available at URL: j.cpc.2007.05.009
OpenAlex ID: W2071779674
cites work: A multiple-heaps algorithm for parallel simulation of collision systems
cites work: Efficient parallel algorithms for molecular dynamics simulations
cites work: Faster neighbour list generation using a novel lattice vector representation
cites work: Q3996938
DOI: 10.1016/J.CPC.2007.05.009
description: scientific article; zbMATH DE number 5801758