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  • Real-time Biomolecular Simulations

    Real-time Biomolecular Simulations by Peters, Michael;

    Series: MECHANICAL ENGINEERING;

      • GET 10% OFF

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      • Publisher's listprice GBP 186.99
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        84 425 Ft (80 405 Ft + 5% VAT)
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    84 425 Ft

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    Availability

    Estimated delivery time: In stock at the publisher, but not at Prospero's office. Delivery time approx. 3-5 weeks.
    Not in stock at Prospero.

    Why don't you give exact delivery time?

    Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.

    Product details:

    • Publisher McGraw Hill
    • Date of Publication 16 January 2007

    • ISBN 9780071460712
    • Binding Hardback
    • No. of pages160 pages
    • Size 231x157x16 mm
    • Weight 379 g
    • Language English
    • 0

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    Long description:

    Publisher's Note: Products purchased from Third Party sellers are not guaranteed by the publisher for quality,  authenticity, or access to any online entitlements included with the product.




    Dramatically Accelerate the Biomolecular Simulation Process Without Losing Accuracy

    Real-Time Biomolecular Simulations provides you with proven strategies for shortening the time between product research, breakthrough, and introduction into the market. Based on the author's own innovative research, this rigorous, groundbreaking guide demonstrates how the simulation process can be accelerated yet still provide accurate, dependable results.

    Everything needed to perform accurate biomolecular simulations in real-time:

    • Algorithms, novel cluster, and grid computing paradigms that enable accurate real-time simulation of biological systems
    • Computational methods for calculating energies and forces
    • Various techniques for sampling, calculating, and performing simulations

    INSIDE Real-Time Biomolecular Simulations:

    • Introduction to the Dynamics of Biomolecular Systems
    • Classical and Statistical Mechanics of Biomolecular Systems
    • Multiple Time Scale Analysis
    • Protein Dynamics
    • DNA and RNA Dynamics
    • Towards Whole Cell Dynamics


    Publisher's Note: Products purchased from Third Party sellers are not guaranteed by the publisher for quality,  authenticity, or access to any online entitlements included with the product.




    Dramatically Accelerate the Biomolecular Simulation Process Without Losing Accuracy

    Real-Time Biomolecular Simulations provides you with proven strategies for shortening the time between product research, breakthrough, and introduction into the market. Based on the author's own innovative research, this rigorous, groundbreaking guide demonstrates how the simulation process can be accelerated yet still provide accurate, dependable results.

    Everything needed to perform accurate biomolecular simulations in real-time:

    • Algorithms, novel cluster, and grid computing paradigms that enable accurate real-time simulation of biological systems
    • Computational methods for calculating energies and forces
    • Various techniques for sampling, calculating, and performing simulations

    INSIDE Real-Time Biomolecular Simulations:

    • Introduction to the Dynamics of Biomolecular Systems
    • Classical and Statistical Mechanics of Biomolecular Systems
    • Multiple Time Scale Analysis
    • Protein Dynamics
    • DNA and RNA Dynamics
    • Towards Whole Cell Dynamics

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    Table of Contents:

    Chapter One: The World of Biological Macromolecules

    Chapter Two: Cellular Systems Biology

    Chapter Three: The Dynamics of Single, Isolated Biological Macromolecules

    Chapter Four: Dynamics of Interacting Biological Macromolecules

    Chapter Five: Toward a Whole Cell Description

    APPENDIX A: THE EULER ANGLES

    APPENDIX B: LIOUVILLE EQUATION, FOKKER-PLANCK EQUATION (FP BROWNIAN DYNAMICS), AND SMOLUCHOWSKI EQUATION (Sm BROWNIAN DYNAMICS)

    INDEX

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