Nathan Schmid

According to our database, Nathan Schmid authored at least 4 papers between 2010 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

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

2010

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