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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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Implementation of Green’s function molecular dynamics: an extension to LAMMPS

L. T. Kong, G. Bartels, C. Campana, C. Denniston, and M. H. Müser,
Implementation of Green’s function molecular dynamics: an extension to LAMMPS,
Comput. Phys. Comm. 180, 1004-1010 (2009); ( submitted version),
DOI information: 10.1016/j.cpc.2008.12.035.

Posted on January 17, 2009September 8, 2017Author Andres LangenbahnCategories PublicationsTags Contact Mechanics, Simulation Methods

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