Parallel simulation of shear flow of polymers between structured walls by molecular dynamics simulation on PVM

DOI10.1016/S0010-4655(97)00088-XzbMath0939.82514MaRDI QIDQ1967223

Yanyan Li

Publication date: 20 March 2000

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

zbMATH Keywords

polymersparallel computingmolecular dynamicsliquidsCouette shear flowatomic and molecular fluidsParallel Virtual Machine

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Statistical mechanics of liquids (82D15)

Related Items (2)

Parallelization strategies for Monte Carlo simulations of thin film deposition ⋮ A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites

Uses Software

• PVM

Cites Work

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• Molecular dynamics simulation using quaternions
• Molecular dynamics simulations on distributed memory machines

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