Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models. - Jonathan Walter; Stephan Deublein; Steffen Reiser; Martin Horsch; Jadran Vrabec; Hans Hasse (High Performance Computing in Science and Engineering, 2011)

ms2: A molecular simulation tool for thermodynamic properties. - Stephan Deublein; Bernhard Eckl; Jürgen Stoll; Sergey V. Lishchuk; Gabriela Guevara-Carrion; Colin W. Glass; Thorsten Merker; Martin Bernreuther; Hans Hasse; Jadran Vrabec (Comput. Phys. Commun., 2011)

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)

ms2: A molecular simulation tool for thermodynamic properties, new version release. - Colin W. Glass; Steffen Reiser; Gábor Rutkai; Stephan Deublein; Andreas Köster; Gabriela Guevara-Carrion; Amer Wafai; Martin Horsch; Martin Bernreuther; Thorsten Windmann; Hans Hasse; Jadran Vrabec (Comput. Phys. Commun., 2014)

ms2: A molecular simulation tool for thermodynamic properties, release 3.0. - Gábor Rutkai; Andreas Köster; Gabriela Guevara-Carrion; Tatjana Janzen; Michael Schappals; Colin W. Glass; Martin Bernreuther; Amer Wafai; Simon Stephan; Maximilian Kohns; Steffen Reiser; Stephan Deublein; et al. (Comput. Phys. Commun., 2017)