A parallel molecular dynamics simulation code for dialkyl cationic surfactants

DOI10.1016/S0167-8191(96)00042-7MaRDI QIDQ1349804zbMATH OpenOpenAlexFDO

Authors O. Diekmann

Publication date 27 February 1997

Published in Parallel Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0167-8191(96)00042-7

zbMATH Keywords

ImplementationMolecular dynamicsParallel architecturesPerformancePortabilitySimulationWorkstation clusters

Mathematics Subject Classification ID

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Cited in

(2)

• Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation
• A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites

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