Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces. - Martin Horsch; Stefan Becker; Juan Manuel Castillo; Stephan Deublein; Agnes Fröscher; Steffen Reiser; Stephan Werth; Jadran Vrabec; Hans Hasse (High Performance Computing in Science and Engineering, 2013)

Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces - Martin Horsch; Stefan Becker; Juan Manuel Castillo; Stephan Deublein; Agnes Fröscher; Steffen Reiser; Stephan Werth; Jadran Vrabec; Hans Hasse (CoRR, 2013)

ls1 mardyn: The massively parallel molecular dynamics code for large systems. - Christoph Niethammer; Stefan Becker; Martin Bernreuther; Martin Buchholz; Wolfgang Eckhardt; Alexander Heinecke; Stephan Werth; Hans-Joachim Bungartz; Colin W. Glass; Hans Hasse; Jadran Vrabec; Martin Horsch (CoRR, 2014)

Molecular modelling and simulation of the surface tension of real quadrupolar fluids. - Stephan Werth; Katrin Stöbener; Peter Klein 001; Karl-Heinz Küfer; Martin Horsch; Hans Hasse (CoRR, 2014)

Molecular simulation of the surface tension of real fluids. - Stephan Werth; Martin Horsch; Hans Hasse (CoRR, 2016)

Battery manufacturing knowledge infrastructure requirements for multicriteria optimization based decision support in design of simulation. - Martin Thomas Horsch; Dmytro Romanov; Eirik Valseth; Salim Belouettar; Luis Eduardo Cordova-Lopez; Johanna Glutting; Mathijs A. Janssen; Peter Klein 001; Andreas Linhart; Michael A. Seaton; Elin D. Sødahl; Noel Vizcaino; et al. (SeMatS@SEMANTiCS, 2024)