An optimized algorithm for molecular dynamics simulation of large-scale systems
type: Item
instance of: scholarly article
title: An optimized algorithm for molecular dynamics simulation of large-scale systems
zbMATH Open document ID: 0844.65095
author: E. Glikman
author: I. Kelson
author: N. V. Doan
author: H. Tietze
published in: Journal of Computational Physics
publication date: 1996-07-02T00:00:00Z
Mathematics Subject Classification ID: 65Z05
Mathematics Subject Classification ID: 65M06
Mathematics Subject Classification ID: 35Q72
Mathematics Subject Classification ID: 82D25
zbMATH DE Number: 881874
zbMATH Keywords: large scale systems
zbMATH Keywords: multiple time step method
zbMATH Keywords: molecular dynamics
zbMATH Keywords: crystal
MaRDI profile type: Publication
full work available at URL: jcph.1996.0046
OpenAlex ID: W1972676455
DOI: 10.1006/JCPH.1996.0046
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description: scientific article; zbMATH DE number 881874