Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17) - Image 1

£349.33

Springer Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17)

Name: Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17)
Brand: Springer
Price: 349.33 GBP
Availability: InStock

Technical

About as cheap as it gets. The only time it was cheaper was 1 year ago.

£349 today · all-time low £340 (Jan 2025) · usually the usual

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 578 days • 578 data points (No recent data available)

Historical

Generating forecast...

Price Distribution

Price distribution over 578 days • 9 price levels

Days at Price

Current Price

Price Analysis

Most common price: £340 (362 days, 62.6%)

Price range: £340 - £379

Price levels: 9 different prices over 578 days

Description

This is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory. The book presents its material in a sequential way paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for practical developing of the robust modeling code. Review From the reviews: "This book is an advanced treatise on hybrid methods of molecular modeling. It provides a thorough and relatively self-contained presentation of the theoretical foundations of hybrid modeling with detailed derivations of the key equations and discussion of approximations for their solution. … As such, this is a very useful reference for graduate students, practicing experts, and developers … . Overall, this book is a novel contribution to the field of hybrid modeling that lays the foundation for formulating a useful general QM/MM modeling approach." (Darrin York, Journal of the American Chemical Society, Vol. 131 (42), 2009) From the Back Cover Hybrid Methods of Molecular Modeling is a self-contained advanced review volume. It provides a step by step derivation of the consistent theoretical picture of hybrid modeling methods and a thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory. The book presents its material sequentially, paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for the practical development of the robust modeling code. Historical remarks are given when it is necessary to put the current work in a more general context and to establish a relationship with other areas of computational chemistry. The reader should have experience with the rudimentary concepts of computational chemistry and/or molecular modeling. A basic knowledge of operators, wave functions, and electron densities is required. The book is also intended both for practicing experts in computational materials science, nanoscience, biochemistry, and those who are interested in broadening their knowledge with the current concepts of hybrid modeling and its limitations.

Product Specifications

Brand: Springer
Format: paperback
ASIN: 9048177995
Category: Books > Subjects > Reference > Writing > Technical
Domain: Amazon UK
Release Date: 22 November 2010
Listed Since: 20 September 2010

Barcode

No barcode data available

Springer Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17)

About as cheap as it gets. The only time it was cheaper was 1 year ago.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

Molecular Modeling Basics

Molecular Modeling Basics

Computational Chemistry: Reviews of Current Trends

Springer Methods in Computational Molecular Physics 113

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

Exploring Chemical Concepts Through Theory and Computation

Reviews in Computational Chemistry, Volume 13

Principles of Molecular Mechanics

Modelling Molecular Structures 2e: 3 (Wiley Series in Theoretical Chemistry)

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

Recent Experimental and Computational Advances in Molecular Spectroscopy: 406 (Nato Science Series C:, 406)

Recent Experimental and Computational Advances in Molecular Spectroscopy: 406 (Nato Science Series C:, 406)

Atomistic Approaches in Modern Biology: From Quantum Chemistry to Molecular Simulations: 268 (Topics in Current Chemistry, 268)

Annual Reports in Computational Chemistry: Volume 10

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

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

Understanding Molecular Simulation: From Algorithms to Applications

Handbook of Computational Chemistry Research

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

Introduction to Theoretical Organic Chemistry and Molecular Modelling

Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

Reviews in Computational Chemistry, Volume 4