The interplay between structure and ionic motions in glasses. - Kurt Binder; Jürgen Horbach; Walter Kob; Anke Winkler (Comput. Sci. Eng., 2003)

Monte Carlo simulations of phase transitions of systems in nanoscopic confinement. - Kurt Binder; Jürgen Horbach; Andrey Milchev; Marcus Müller 004; Richard Vink (Comput. Phys. Commun., 2007)

Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg-Landau kinetics versus Molecular Dynamics. - Kurt Binder; Subir K. Das; Jürgen Horbach; Sanjay Puri (Comput. Phys. Commun., 2008)