Vincent Kräutler

According to our database, Vincent Kräutler authored at least 4 papers between 2001 and 2006.

Collaborative distances:

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

2006

A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.

Vincent Kräutler, Philippe H. Hünenberger

J. Comput. Chem., 2006

2005

An improved nucleic acid parameter set for the GROMOS force field.

Thereza A. Soares, Philippe H. Hünenberger, Mika A. Kastenholz, Vincent Kräutler, Thomas Lenz, Roberto D. Lins, Chris Oostenbrink, Wilfred F. van Gunsteren

J. Comput. Chem., 2005

The GROMOS software for biomolecular simulation: GROMOS05.

Markus Christen, Philippe H. Hünenberger, Dirk Bakowies, Riccardo Baron, Roland Bürgi, Daan P. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink, Christine Peter, Daniel Trzesniak, Wilfred F. van Gunsteren

J. Comput. Chem., 2005

2001

A fast SHAKE algorithm to solve distance constraint equations for small molecules in molecular dynamics simulations.

Vincent Kräutler, Wilfred F. van Gunsteren, Philippe H. Hünenberger

J. Comput. Chem., 2001