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Titlebook: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1; Mauro Ferrario,Giovanni Ciccotti,Kurt Binder Book

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書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
編輯Mauro Ferrario,Giovanni Ciccotti,Kurt Binder
視頻videohttp://file.papertrans.cn/234/233922/233922.mp4
叢書名稱Lecture Notes in Physics
圖書封面Titlebook: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1; Mauro Ferrario,Giovanni Ciccotti,Kurt Binder Book
描述.This extensive and comprehensive collection of lectures by?world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. Volume 2 published as LNP?704 (ISBN 3-540-35283-X) is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology..
出版日期Book 2006
關(guān)鍵詞Helium-Atom-Streuung; Monte Carlo; Monte Carlo Simulation; Recycling; biology; computer simulation; conden
版次1
doihttps://doi.org/10.1007/3-540-35273-2
isbn_softcover978-3-662-50062-0
isbn_ebook978-3-540-35273-0Series ISSN 0075-8450 Series E-ISSN 1616-6361
issn_series 0075-8450
copyrightSpringer-Verlag Berlin Heidelberg 2006
The information of publication is updating

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Generic Sampling Strategies for Monte Carlo Simulation of Phase Behaviour,ically (through the prevailing external conditions) and microscopically (through the interactions between the elementary constituents). In this article we focus on . computational strategies needed to address the problems of phase behavior, or more specifically the task of mapping equilibrium phase
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Simulation Techniques for Calculating Free Energies,h provided some of the first evidence in support of a freezing transition in hardsphere systems, to contemporary research on complex systems, including polymers, proteins, or liquid crystals, to name a few, molecular simulations are increasingly providing a standard against which to measure the vali
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Equilibrium Statistical Mechanics, Non-Hamiltonian Molecular Dynamics, and Novel Applications from imitations we still face in the application of molecular dynamics (MD). Levinthal reasoned that if we were to assume that every residue in a polypeptide has a least two stable conformations, then a small 100 residue polypeptide would have 2. possible states. If we were to study such a protein using
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