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

DOI10.1016/0167-8191(90)90109-MzbMATH Open0716.65139OpenAlexW2088375254WikidataQ57008086 ScholiaQ57008086MaRDI QIDQ753469FDOQ753469

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

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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)

Cited In (10)

• Title not available (Why is that?)
• Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane
• Parallel molecular dynamics of biomolecules
• A note on \(N\)-body computations with cutoffs
• Fast parallel algorithms for short-range molecular dynamics
• Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer
• Molecular dynamics and lattice gas parallel algorithms for transputers and networked workstations
• Molecular dynamics simulations on distributed memory machines
• Title not available (Why is that?)
• Molecular dynamics on distributed-memory MIMD computers with load balancing

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