A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software. - Nathan Schmid; Mathias Bötschi; Wilfred F. van Gunsteren (J. Comput. Chem., 2010)

Development and application of efficient, object-oriented software for simulation and structure refinement of biomolecules. - Nathan Schmid (2011)

Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation. - Nathan Schmid; Clara D. Christ; Markus Christen; Andreas P. Eichenberger; Wilfred F. van Gunsteren (Comput. Phys. Commun., 2012)

New functionalities in the GROMOS biomolecular simulation software. - Anna-Pitschna E. Kunz; Jane R. Allison; Daan P. Geerke; Bruno A. C. Horta; Philippe H. Hünenberger; Sereina Riniker; Nathan Schmid; Wilfred F. van Gunsteren (J. Comput. Chem., 2012)

Interfacing the GROMOS (bio)molecular simulation software to quantum-chemical program packages. - Katharina Meier; Nathan Schmid; Wilfred F. van Gunsteren (J. Comput. Chem., 2012)