Vincent Kräutler

2006
4	EE	Vincent Kräutler, Philippe H. Hünenberger: 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. Journal of Computational Chemistry 27(11): 1163-1176 (2006)
2005
3	EE	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: The GROMOS software for biomolecular simulation: GROMOS05. Journal of Computational Chemistry 26(16): 1719-1751 (2005)
2	EE	Thereza A. Soares, Philippe H. Hünenberger, Mika A. Kastenholz, Vincent Kräutler, Thomas Lenz, Roberto D. Lins, Chris Oostenbrink, Wilfred F. van Gunsteren: An improved nucleic acid parameter set for the GROMOS force field. Journal of Computational Chemistry 26(7): 725-737 (2005)
2001
1	EE	Vincent Kräutler, Wilfred F. van Gunsteren, Philippe H. Hünenberger: A fast SHAKE algorithm to solve distance constraint equations for small molecules in molecular dynamics simulations. Journal of Computational Chemistry 22(5): 501-508 (2001)

Coauthor Index

1	Dirk Bakowies	[3]
2	Riccardo Baron	[3]
3	Roland Bürgi	[3]
4	Markus Christen	[3]
5	Daan P. Geerke	[3]
6	Wilfred F. van Gunsteren	[1] [2] [3]
7	Tim N. Heinz	[3]
8	Philippe H. Hünenberger	[1] [2] [3] [4]
9	Mika A. Kastenholz	[2] [3]
10	Thomas Lenz	[2]
11	Roberto D. Lins	[2]
12	Chris Oostenbrink	[2] [3]
13	Christine Peter	[3]
14	Thereza A. Soares	[2]
15	Daniel Trzesniak	[3]