IMD — A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics

DOI10.1007/978-3-642-59686-5_7zbMath0981.81004OpenAlexW1776842176MaRDI QIDQ4953467

Ralf Mikulla, Jutta Hahn, D. Bünz, Martin Hohl, Jörg Stadler, Gunther Schaaf, Franz Gähler, Joachim Stelzer, Marco C. P. Brunelli, Christof Horn, Jutta Kaiser, Hans-Rainer Trebin, Johannes Roth

Publication date: 22 June 2000

Published in: High Performance Computing in Science and Engineering ’99 (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-642-59686-5_7

zbMATH Keywords

molecular dynamicscondensed matter physicssoftware packagemassively-parallel computersITAP molecular dynamics

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

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Atomistic Simulations of Dislocation — Crack Interaction ⋮ IMD

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