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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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Comparison of model potentials for molecular dynamics simulations of silica

D. Herzbach, K. Binder, and M. H. Müser,
Comparison of model potentials for molecular dynamics simulations of silica,
J. Chem. Phys. 123, 124711 (2005). (preprint).

Posted on December 31, 2005September 7, 2017Author Andres LangenbahnCategories PublicationsTags Force Field Development

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