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Bridging the Time Scales: - Hardcover, by Nielaba Peter; Mareschal - Good

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eBay item number:126817319960
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Item specifics

Condition
Good: A book that has been read but is in good condition. Very minimal damage to the cover including ...
Book Title
Bridging the Time Scales: Molecular Simulations for the Next Deca
ISBN
9783540443179

About this product

Product Identifiers

Publisher
Springer Berlin / Heidelberg
ISBN-10
3540443177
ISBN-13
9783540443179
eBay Product ID (ePID)
2404482

Product Key Features

Number of Pages
Xxvi, 502 Pages
Language
English
Publication Name
Bridging the Time Scales : Molecular Simulations for the Next Decade
Subject
Mechanics / Fluids, Physics / Condensed Matter, Chemistry / Physical & Theoretical, Physics / Mathematical & Computational, Physics / Atomic & Molecular
Publication Year
2002
Type
Textbook
Author
Michel Mareschal
Subject Area
Science
Series
Lecture Notes in Physics Ser.
Format
Hardcover

Dimensions

Item Weight
37.2 Oz
Item Length
9.3 in
Item Width
6.1 in

Additional Product Features

Intended Audience
Scholarly & Professional
LCCN
2002-036594
Dewey Edition
21
Reviews
"[...] an excellent selection of articles. They are written by some of the best known scientists in this area of computational physics and chemistry. [...] The authors have tried to illuminate the general ideas behind the different simulation techniques and to present them in a clear manner. [...] I strongly recommend this book to all scientists who are interested in modern applications of computer simulations." (Andreas Heuer, ChemPhysChem 4/7, 2003)
Series Volume Number
605
Number of Volumes
1 vol.
Illustrated
Yes
Dewey Decimal
539/.6/0113
Table Of Content
Protein Folding.- Sidechain Dynamics and Protein Folding.- Applications of Statistical Mechanics to Biological Systems.- A Coarse Grain Model for Lipid Monolayer and Bilayer Studies.- Polymer Structure and Dynamics.- Variable-Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systems.- Bridging the Time Scale Gap: How Does Foldable Polymer Navigate Its Conformation Space'.- Multiscale Computer Simulations for Polymeric Materials in Bulk and Near Surfaces.- Complex and Mesoscopic Fluids.- Effective Interactions for Large-Scale Simulations of Complex Fluids.- Slow Dynamics and Reactivity.- Simulation of Models for the Glass Transition: Is There Progress'.- Lattice Models.- Monte Carlo Methods for Bridging the Timescale Gap.- Go-with-the-Flow Lattice Boltzmann Methods for Tracer Dynamics.- Multiscale Modelling in Materials Science.- Atomistic Simulations of Solid Friction.- Methodological Developments in MD and MC.- Bridging the Time Scale Gap with Transition Path Sampling.- The Stochastic Difference Equation as a Tool to Compute Long Time Dynamics.- Numerical Simulations of Molecular Systems with Long Range Interactions.- Perpectives in ab initio MD.- New Developments in Plane-Wave Based ab initio Calculations.- Time and Length Scales in ab initio Molecular Dynamics.- Quantum Simulations.- A Statistical Mechanical Theory of Quantum Dynamics in Classical Environments.- The Coupled Electronic-Ionic Monte Carlo Simulation Method.
Synopsis
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.
LC Classification Number
QC19.2-20.85

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