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Molecular Simulations : Fundamentals and Practice, Paperback by Alavi, Saman,...

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Item specifics

Condition
Like New: A book that has been read, but looks new. The book cover has no visible wear, and the dust ...
Book Title
Molecular Simulations : Fundamentals and Practice
ISBN
9783527341054
Subject Area
Mechanical Engineering
Publication Name
Molecular Simulations: Fundamentals and Practice
Publisher
John Wiley & Sons
Subject
Chemistry, Biology
Publication Year
2020
Type
Textbook
Format
Paperback
Language
English
Item Height
245 mm
Author
Saman Alavi
Item Weight
666 g
Item Width
176 mm
Number of Pages
344 Pages

About this product

Product Information

Provides hands-on knowledge enabling students of and researchers in chemistry, biology, and engineering to perform molecular simulations This book introduces the fundamentals of molecular simulations for a broad, practice-oriented audience and presents a thorough overview of the underlying concepts. It covers classical mechanics for many-molecule systems as well as force-field models in classical molecular dynamics; introduces probability concepts and statistical mechanics; and analyzes numerous simulation methods, techniques, and applications. Molecular Simulations: Fundamentals and Practice starts by covering Newton's equations, which form the basis of classical mechanics, then continues on to force-field methods for modelling potential energy surfaces. It gives an account of probability concepts before subsequently introducing readers to statistical and quantum mechanics. In addition to Monte-Carlo methods, which are based on random sampling, the core of the book covers molecular dynamics simulations in detail and shows how to derive critical physical parameters. It finishes by presenting advanced techniques, and gives invaluable advice on how to set up simulations for a diverse range of applications. -Addresses the current need of students of and researchers in chemistry, biology, and engineering to understand and perform their own molecular simulations -Covers the nitty-gritty ? from Newton's equations and classical mechanics over force-field methods, potential energy surfaces, and probability concepts to statistical and quantum mechanics -Introduces physical, chemical, and mathematical background knowledge in direct relation with simulation practice -Highlights deterministic approaches and random sampling (eg: molecular dynamics versus Monte-Carlo methods) -Contains advanced techniques and practical advice for setting up different simulations to prepare readers entering this exciting field Molecular Simulations: Fundamentals and Practice is an excellent book benefitting chemist, biologists, engineers as well as materials scientists and those involved in biotechnology.

Product Identifiers

Publisher
John Wiley & Sons
ISBN-13
9783527341054
eBay Product ID (ePID)
16046710754

Product Key Features

Number of Pages
344 Pages
Language
English
Publication Name
Molecular Simulations: Fundamentals and Practice
Publication Year
2020
Subject
Chemistry, Biology
Type
Textbook
Author
Saman Alavi
Subject Area
Mechanical Engineering
Format
Paperback

Dimensions

Item Height
245 mm
Item Weight
666 g
Item Width
176 mm

Additional Product Features

Country/Region of Manufacture
Germany
Title_Author
Saman Alavi

Item description from the seller

Business seller information

Far Corner Europe Limited
Barbara Blake
19-20 Bourne Court
Southend Road
Woodford Green
Essex
IG8 8HD
United Kingdom
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:liamEmoc.secirpkoobtaerg@kusredroyabe
Value added tax number:
  • GB 307932304
Company registration number:
  • 10691061
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CRN Number:
  • 10691061
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