Stephen Hocker

Molecular Dynamics Simulations with Long-Range Interactions

Siegfried Schmauder, Franz Gähler, Philipp Beck, 2013, High Performance Computing in Science and Engineering.

IMD – the ITAP molecular dynamics simulation package

Johannes Roth, Hans-Rainer Trebin, Stephen Hocker, 2019, The European Physical Journal Special Topics.

Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed alpha-iron at different states of thermal ageing

Peter Binkele, Siegfried Schmauder, Stephen Hocker, 2012 .

Simulation of crack propagation in alumina with ab initio based polarizable force field.

Siegfried Schmauder, Philipp Beck, Hans-Rainer Trebin, 2012, The Journal of chemical physics.