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Philippe H. Hünenberger: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Tim N. Heinz, Philippe H. Hünenberger
    A fast pairlist-construction algorithm for molecular simulations under periodic boundary conditions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:12, pp:1474-1486 [Journal]
  2. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:501-508 [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. Roberto D. Lins, Philippe H. Hünenberger
    A new GROMOS force field for hexopyranose-based carbohydrates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:13, pp:1400-1412 [Journal]
  6. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:11, pp:1163-1176 [Journal]

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