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View Image: Molecular Dynamics simulation of a Lennard-Jones liquid Citation: Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones liquid. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan. Collection: Lab for Computational Nanoscience and Soft Matter Simulation (2006 - Present)     Attached Files Name Description MIMEType Size Downloads RDF_liquid.jpg   RDF_liquid.jpg image/jpeg 19.15KB 0 a_LJ_liquid.jpg   a_LJ_liquid.jpg image/jpeg 104.98KB 0 n80000.txt   n80000.txt text/plain 20.33KB 0 Title Molecular Dynamics simulation of a Lennard-Jones liquid Creator(s) Iacovella, Christopher R. Abstract/Summary Number of particles = 500; System temperature = 1.0; System number density = 0.5; Integration scheme = Nose-Hoover, NVT; Number of Dimensions = 3; Time step = 0.01; Phase: Liquid; Keyword(s) Molecular Dynamics Lennard-Jones Nose-Hoover NVT Liquid Publisher Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan Date 2006-10-02 Copyright Agreement on   Related Links Link Description http://matdl.org/matdlwiki/index.php?title=softmatter:Radial Distribution Function   referring wiki page       User Comments   Created: Tue, 03 Oct 2006, 04:00:07 EST Detailed History

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