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Benedict Leimkuhler – författare

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5 produkter

  1. Benedict Leimkuhler, Sebastian Reich - Simulating Hamiltonian Dynamics, Inbunden. Tillgänglighet: Lägg i varukorg

    Simulating Hamiltonian Dynamics

    Av Benedict Leimkuhler, Sebastian Reich

    Inbunden, 2005

    1090 kr

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    Geometric integrators are time-stepping methods, designed such that they exactly satisfy conservation laws, symmetries or symplectic properties of a system of differential equations. In this book the authors outline the principles of geometric integration and demonstrate how they can be applied to …

  2. B. Leimkuhler, Benedict Leimkuhler, Christophe Chipot, Ron Elber, Aatto Laaksonen, Alan Mark, Tamar Schlick, Christoph Schütte, Robert Skeel - New Algorithms for Macromolecular Simulation, Häftad. Tillgänglighet: Lägg i varukorg

    New Algorithms for Macromolecular Simulation

    Av B. Leimkuhler, Benedict Leimkuhler m. fl.

    Häftad, 2005

    1643 kr

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    Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for …

  3. Robert Skeel, Christoph Schutte, Tamar Schlick, Alan Mark, Aatto Laaksonen, Ron Elber, Christophe Chipot, Benedict Leimkuhler - New Algorithms for Macromolecular Simulation, E-bok. Tillgänglighet: Lägg i varukorg

    New Algorithms for Macromolecular Simulation

    Av Robert Skeel, Christoph Schutte m. fl.

    E-bok, 2006

    2174 kr

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    Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for …

  4. P. Deuflhard, J. Hermans, Peter Deuflhard, Jan Hermans, Benedict Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel - Computational Molecular Dynamics: Challenges, Methods, Ideas, Häftad. Tillgänglighet: Lägg i varukorg

    Computational Molecular Dynamics: Challenges, Methods, Ideas

    Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997

    Av P. Deuflhard, J. Hermans m. fl.

    Häftad, 1998

    1128 kr

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    On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical …

  5. Robert D. Skeel, Sebastian Reich, Alan E. Mark, Benedict Leimkuhler, Jan Hermans, Peter Deuflhard - Computational Molecular Dynamics: Challenges, Methods, Ideas, E-bok. Tillgänglighet: Lägg i varukorg

    Computational Molecular Dynamics: Challenges, Methods, Ideas

    Proceeding of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997

    Av Robert D. Skeel, Sebastian Reich m. fl.

    E-bok, 2012

    1459 kr

    Lägg i varukorg

    On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling was held at the Konrad Zuse Zentrum in Berlin. The event brought together computational scientists in fields like biochemistry, biophysics, physical chemistry, or statistical physics and numerical …