Benedict Leimkuhler – författare
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5 produkter
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 …
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 …
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 …
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 …
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
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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 …