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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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  • Angewandte Mathematik für Materialwissenschaftler 2022
  • Physik für MWWT WS 2022/23
  • Computeranwendungen WS 2022/23
  • Computersimulation in der Materialphysik WS 2022/23

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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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