Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer

DOI10.1016/0021-9991(88)90057-5zbMath0649.65010OpenAlexW2031733109MaRDI QIDQ1105977

L. L. Boyer, G. Stuart Pawley

Publication date: 1988

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0021-9991(88)90057-5

zbMATH Keywords

clusteralgorithmmolecular dynamics simulationsparallel computermelting transitionplastic phase transformations

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Parallel numerical computation (65Y05) Molecular physics (81V55)

Related Items (1)

Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics

Cites Work

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