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Publications of Author

1. Chris Oostenbrink, Wilfred F. van Gunsteren
   Single-step perturbations to calculate free energy differences from unphysical reference states: Limits on size, flexibility, and character. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1730-1739 [Journal]
   
2. Chris Oostenbrink, Alessandra Villa, Alan E. Mark, Wilfred F. van Gunsteren
   A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force-field parameter sets 53A5 and 53A6. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:13, pp:1656-1676 [Journal]
   
3. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:7, pp:725-737 [Journal]
   
4. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:16, pp:1719-1751 [Journal]
   
5. Yu Zhou, Chris Oostenbrink, Aldo Jongejan, Wilfred F. van Gunsteren, Wilfred R. Hagen, Simon W. De Leeuw, Jaap A. Jongejan
   Computational study of ground-state chiral induction in small peptides: Comparison of the relative stability of selected amino acid dimers and oligomers in homochiral and heterochiral combinations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:7, pp:857-867 [Journal]