A parallel molecular dynamics simulation code for dialkyl cationic surfactants

DOI10.1016/S0167-8191(96)00042-7zbMath0875.68976OpenAlexW2073642596MaRDI QIDQ1349804

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

Parallel architecturesSimulationImplementationPerformanceMolecular dynamicsPortabilityWorkstation clusters

Mathematics Subject Classification ID

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