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

DOI10.1016/0167-8191(90)90109-MMaRDI QIDQ753469zbMATH OpenOpenAlexWikidataFDO

Authors 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 experimentsload balancingmolecular dynamicsoptimal algorithmforce calculationsring topology transputer system

Mathematics Subject Classification ID

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

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• Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane
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• Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer
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• Molecular dynamics on distributed-memory MIMD computers with load balancing

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