Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods - Image 1

£53.00

Cambridge University Press Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

Name: Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Brand: Cambridge University Press
Price: 53.0 GBP
Availability: InStock

Computer Science

This is the usual price. Wait for it to drop, or tell us your number.

£53 today · usual range £49–£54 · best ever £49

NEW HERE?

Amazon shows you one price. We show you all of them.

Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.

WHAT'S ON THIS PAGE

↓ Price chart
when this has been cheap or pricey

↓ Forecast
where the price is heading next

↓ Statistics
all-time high & low, recent range

↑ Price alert
name your number, we'll email you

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 69 days · 69 data points (no recent data)

Historical

Generating forecast…

Price Distribution

Price distribution over 69 days • 4 price levels

Days at Price

Current Price

Price Analysis

Most common price: £53 (55 days, 79.7%)

Price range: £49 - £54

Price levels: 4 different prices over 69 days

Description

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car–Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.

Product Specifications

Brand: Cambridge University Press
Format: paperback
ASIN: 1107663539
Category: Books > Subjects > Computing & Internet > Computer Science
Domain: Amazon UK
Release Date: 04 October 2012
Listed Since: 24 June 2012

Barcode

No barcode data available

Cambridge University Press Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

This is the usual price. Wait for it to drop, or tell us your number.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

Springer Methods in Computational Molecular Physics 113

Molecular Modeling Basics

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3

The Art of Molecular Dynamics Simulation: 2th Edition

Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory (Cambridge Molecular Science)

Computational Chemistry: Reviews of Current Trends

Molecular Simulation Studies in Material and Biological Sciences

Computational Chemistry: Reviews of Current Trends (Computational Chemistry: Reviews of Current Trends): 8

Molecular Simulations: Fundamentals and Practice

Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)

Complete Guide To The Fragment Molecular Orbital Method In Gamess: From One Atom To A Million, At Your Service

Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)

Methods in Computational Chemistry: Volume 1 Electron Correlation in Atoms and Molecules

Annual Reports in Computational Chemistry (Volume 13)

Imperial College Press - Electron Dynamics in Molecular Interactions

Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations

Many-Body Methods for Atoms, Molecules and Clusters: 94 (Lecture Notes in Chemistry, 94)

The Theory of Intermolecular Forces

Computational Chemistry Using the PC