A LAMMPS implementation of granular mechanics: Inclusion of adhesive and microscopic friction forces. - Christian Ringl; Herbert M. Urbassek (Comput. Phys. Commun., 2012)

A simple algorithm for constructing fractal aggregates with pre-determined fractal dimension. - Christian Ringl; Herbert M. Urbassek (Comput. Phys. Commun., 2013)

Molecular Simulation Study on the Influence of the Scratching Velocity on Nanoscopic Contact Processes. - Sebastian Schmitt; Simon Stephan; Benjamin Kirsch; Jan C. Aurich; Eberhard Kerscher; Herbert M. Urbassek; Hans Hasse (iPMVM, 2020)

Modeling of Nanoindentation in Ni-Graphene Nanocomposites: A Molecular Dynamics Sensitivity Study. - Vardan Hoviki Vardanyan; Herbert M. Urbassek (iPMVM, 2020)