Molecular dynamics on distributed-memory MIMD computers with load balancing

DOI10.1016/0893-9659(95)00027-NMaRDI QIDQ1894216zbMATH OpenFDO

Authors Yanyan Li

Publication date 4 September 1995

Published in Applied Mathematics Letters (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/0893-9659(95)00027-N

zbMATH Keywords

computational molecular dynamicsdynamic load balancingefficiencylargescale problemsparallel computerscalability

Mathematics Subject Classification ID

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

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Cites work

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(19)

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• The BBN butterfly used to simulate a molecular liquid
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• An adaptive load balancing method for parallel molecular dynamics simulations
• A scalable model for complex flows
• Demonstrating the scalability of a molecular dynamics application on a petaflops computer
• Performance of distributed multiscale simulations
• scientific article; zbMATH DE number 2089194 (Why is no real title available?)
• Efficient implementations of molecular dynamics simulations for Lennard-Jones systems
• scientific article; zbMATH DE number 434564 (Why is no real title available?)
• Communication and load balancing of force-decomposition algorithms for parallel molecular dynamics
• Molecular dynamics beyonds the limits: Massive scaling on 72 racks of a BlueGene/P and supercooled glass dynamics of a 1 billion particles system
• scientific article; zbMATH DE number 1948456 (Why is no real title available?)
• scientific article; zbMATH DE number 2087161 (Why is no real title available?)
• Dynamic Load Balancing for Short-range Parallel Molecular Dynamics Simulations
• AMR-based molecular dynamics for non-uniform, highly dynamic particle simulations
• Mapping molecular dynamics computations on to hypercubes
• Dynamic load balancing for parallelized particle simulations on MIMD computers

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