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MPI-INF D1 Publications

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Your search returned the following 9 documents:

  1. Ernst Althaus, Oliver Kohlbacher, Hans-Peter Lenhof, and Peter Müller
    A combinatorial approach to protein docking with flexible side chains
    Journal of Computational Biology 9 (4): 597-612, 2002
  2. Ernst Althaus, Oliver Kohlbacher, Hans-Peter Lenhof, and Peter Müller
    A Combinatorial Approach to Protein Docking with Flexible Side-Chains
    In: Proceedings of the 4th Annual International Conference on Computational Molecular Biology (RECOMB-00), Tokyo, Japan, April 8-11, 2000, 2000, 15-24
  3. Bernd Jung, Hans-Peter Lenhof, Peter Müller, and Christine Rüb
    Simulating synthetic polymer chains in parallel
    Future Generation Computer Systems 16 (5): 513-522, 2000
  4. Peter Müller
    Parallel molecular dynamics simulations for synthetic polymers
    Doctoral dissertation, Universität des Saarlandes, 1999
  5. Bernd Jung, Hans-Peter Lenhof, Peter Müller, and Christine Rüb
    Simulating synthetic polymer chains in parallel
    In: Proceedings of the 7th International Conference on High-Performance Computing and Networking Europe (HPCN Europe-99), Amsterdam, Netherlands, April 12-14, 1999, 1999, 13-22
  6. Peter Sanders, Ralf Reussner, Lutz Prechelt, and Matthias Müller
    SKaMPI: A Detailed, Accurate MPI Benchmark
    In: Proceedings of the 5th European PVM/MPI Users' Group Meeting, Liverpool, UK, September, 7-9, 1998, 52-59
  7. Peter Müller
    Ein effizienter paralleler Molekulardynamik-Simulationsalgorithmus für synthetische Polymere
    Master's thesis, Universität des Saarlandes, 1995
  8. Bernd Jung, Hans-Peter Lenhof, Peter Müller, and Christine Rüb
    Langevin dynamics simulations of macromolecules on parallel computers
    Macromolecular Theory and Simulation 6: 507-521, 1997
  9. Bernd Jung, Hans-Peter Lenhof, Peter Müller, and Christine Rüb
    Parallel MD-simulations of synthetic polymers
    In: Parallel processing for scientific computing (PPSC-97) : 8th SIAM conference, Minneapolis, USA, March, 1997