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    3. New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    Posted By: kareem786
    Date: 31 Oct 2009 14:13:26
    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (Repost)

    New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering)
    Springer | 1st Edition | February 10, 2006 | Pages: 367 pages | ISBN: 3540255427 | 4.08Mb, Type: PDF

    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 biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.






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