A parallel molecular dynamics simulation code for dialkyl cationic surfactants

DOI10.1016/S0167-8191(96)00042-7zbMATH Open0875.68976OpenAlexW2073642596MaRDI QIDQ1349804FDOQ1349804

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

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zbMATH Keywords

SimulationPerformanceParallel architecturesImplementationMolecular dynamicsPortabilityWorkstation clusters

Mathematics Subject Classification ID

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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