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

DOI10.1016/0167-8191(90)90109-MzbMath0716.65139OpenAlexW2088375254WikidataQ57008086 ScholiaQ57008086MaRDI QIDQ753469

D. Kharzeev

Publication date: 1990

Published in: Parallel Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0167-8191(90)90109-m

zbMATH Keywords

numerical experimentsmolecular dynamicsoptimal algorithmload balancingforce calculationsring topology transputer system

Mathematics Subject Classification ID

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

Related Items (2)

Molecular dynamics simulations on distributed memory machines ⋮ Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane

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