Molecular dynamics simulations on distributed memory machines

DOI10.1016/0010-4655(91)90021-CzbMath0875.65013OpenAlexW2068858848MaRDI QIDQ1366113

M. García

Publication date: 11 November 1997

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

Full work available at URL: https://doi.org/10.1016/0010-4655(91)90021-c

zbMATH Keywords

parallel algorithmscomputational efficiencydistributed memory parallel computerlarge scale molecular dynamics simulationslink-cell algorithm

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Parallel numerical computation (65Y05) Molecular physics (81V55)

Related Items (3)

Molecular dynamics and lattice gas parallel algorithms for transputers and networked workstations ⋮ Parallel simulation of shear flow of polymers between structured walls by molecular dynamics simulation on PVM ⋮ Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane

Cites Work

• Unnamed Item
• A study of parallel molecular dynamics algorithms for \(N\)-body simulations on a transputer system

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