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Herman J. C. Berendsen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Rudi van Drunen, Cees van Teylingen, Marcel Kroontje, Herman J. C. Berendsen
    The Amfisbaena: A Parallel Sup computer System Based on i860 as a Generic Platform for Molecular Dynamics Simulation. [Citation Graph (0, 0)][DBLP]
    PDPTA, 1996, pp:637-644 [Conf]
  2. René C. van Schaik, Wilfred F. van Gunsteren, Herman J. C. Berendsen
    Conformational search by potential energy annealing: Algorithm and application to cyclosporin A. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:97-112 [Journal]
  3. Daan M. F. van Aalten, Bert L. de Groot, John B. C. Findlay, Herman J. C. Berendsen, Andrea Amadei
    A comparison of techniques for calculating protein essential dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:2, pp:169-181 [Journal]
  4. K. Anton Feenstra, Berk Hess, Herman J. C. Berendsen
    Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:8, pp:786-798 [Journal]
  5. Berk Hess, Henk Bekker, Herman J. C. Berendsen, Johannes G. E. M. Fraaije
    LINCS: A linear constraint solver for molecular simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:12, pp:1463-1472 [Journal]
  6. Marc F. Lensink, Janez Mavri, Herman J. C. Berendsen
    Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:11, pp:1287-1295 [Journal]
  7. Marc F. Lensink, Janez Mavri, Herman J. C. Berendsen
    Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic ester. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:8, pp:886-895 [Journal]
  8. David van der Spoel, Erik Lindahl, Berk Hess, Gerrit Groenhof, Alan E. Mark, Herman J. C. Berendsen
    GROMACS: Fast, flexible, and free. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:16, pp:1701-1718 [Journal]

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