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Daan Frenkel Berend Smi Understanding Molecular Simulatio (Hardback) (UK IMPORT)

Description: Further DetailsTitle: Understanding Molecular SimulationCondition: NewSubtitle: From Algorithms to ApplicationsEAN: 9780122673511ISBN: 9780122673511Publisher: Academic Press IncFormat: HardbackRelease Date: 10/19/2001Description: Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed.Language: EnglishCountry/Region of Manufacture: USAuthor: Daan Frenkel, Berend SmitGenre: Technology & EngineeringTopic: Science Nature & Math, Computing & InternetItem Weight: 1000gRelease Year: 2001 Missing Information?Please contact us if any details are missing and where possible we will add the information to our listing.

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Book Title: Understanding Molecular Simulation

Title: Understanding Molecular Simulation

Subtitle: From Algorithms to Applications

EAN: 9780122673511

ISBN: 9780122673511

Release Date: 10/19/2001

Release Year: 2001

Country/Region of Manufacture: US

Genre: Technology & Engineering

Topic: Computing & Internet

Number of Pages: 664 Pages

Language: English

Publication Name: Understanding Molecular Simulation : from Algorithms to Applications

Publisher: Elsevier Science & Technology

Publication Year: 2001

Subject: Physics / Mathematical & Computational, Physics / Atomic & Molecular

Features: Revised

Item Weight: 43.4 Oz

Type: Textbook

Item Length: 9 in

Subject Area: Science

Author: Berend Smit, Daan Frenkel

Item Width: 6 in

Format: Hardcover

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