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  1. New Algorithms for Macromolecular Simulation
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    Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. Thi...

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  2. Simulating Hamiltonian Dynamics
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    Geometric integrators are time-stepping methods, designed such that they exactly satisfy conserva...

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  3. Computational Molecular Dynamics: Challenges, Methods, Ideas
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    On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling ...

    Unser bisheriger Preis:ORGPRICE: 114,33 €

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  4. Simulating Hamiltonian Dynamics
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    Geometric integrators are time-stepping methods, designed such that they exactly satisfy conserva...

    Unser bisheriger Preis:ORGPRICE: 162,58 €

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  5. Computational Molecular Dynamics: Challenges, Methods, Ideas
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    On May 21-24, 1997 the Second International Symposium on Algorithms for Macromolecular Modelling ...

    Unser bisheriger Preis:ORGPRICE: 106,99 €

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  6. Taschenbuch
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    Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. Thi...

    160,49 €Taschenbuch
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  7. Simulating Hamiltonian Dynamics
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    Geometric integrators are time-stepping methods, designed such that they exactly satisfy conserva...

    Unser bisheriger Preis:ORGPRICE: 74,00 €

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