Fundamental Principles of Molecular Modeling (Emotions, Personality, and) - Image 1

£76.33

Springer Fundamental Principles of Molecular Modeling (Emotions, Personality, and)

Name: Fundamental Principles of Molecular Modeling (Emotions, Personality, and)
Brand: Springer
Price: 76.33 GBP
Availability: InStock

Analytical Chemistry

This is the most expensive it has ever been. Walk away.

£76 today · previous high £76 · all-time low £75

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 23 days • 23 data points (No recent data available)

Historical

Generating forecast...

Price Distribution

Price distribution over 23 days • 2 price levels

Days at Price

Current Price

Price Analysis

Most common price: £76 (14 days, 60.9%)

Price range: £75 - £76

Price levels: 2 different prices over 23 days

Description

Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. This volume provides a survey of the foundations and the contemporary mathematical and computational methodologies of molecular similarity approaches, where special emphasis is given to applications of similarity studies to a range of practical and industrially significant fields, such as pharmaceutical drug design. The authors of individual chapters are leading experts in various sub-fields of molecular similarity analysis and the related fundamental theoretical chemistry topics, as well as the relevant computational and experimental methodologies. Whereas in each chapter the emphasis is placed on a different area, nevertheless, the overall coverage and the wide scope of the book provides the reader with a general yet sufficiently detailed description that may serve as a good starting point for new studies and applications of molecular similarity approaches. The editors of this volume are grateful to the authors for their contributions, and hope that the readers will find this book a useful and motivating source of information in the rapidly growing field of molecular similarity analysis.

Product Specifications

Brand: Springer
Format: hardcover
ASIN: 0306453053
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Analytical Chemistry
Domain: Amazon UK
Release Date: 31 May 1996
Listed Since: 14 December 2006

Barcode

No barcode data available

Springer Fundamental Principles of Molecular Modeling (Emotions, Personality, and)

This is the most expensive it has ever been. Walk away.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

Mathematical Chemistry and Chemoinformatics: Structure Generation, Elucidation and Quantitative Structure-Property Relationships

Reviews in Computational Chemistry, Volume 13

Molecular Modeling Basics

Molecular Modeling Basics

Understanding Molecular Simulation: From Algorithms to Applications

Molecular Modeling in Drug Design

In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications

Humana Molecular Modeling of Proteins: 443 Methods Book

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)

Solved and Unsolved Problems of Structural Chemistry

Molecular Similarity in Drug Design

Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies

Three Dimensional QSAR: Applications in Pharmacology and Toxicology (QSAR in Environmental and Health Sciences)

3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)

3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)

Three Dimensional QSAR: Applications in Pharmacology and Toxicology (QSAR in Environmental and Health Sciences)

Machine Learning in Molecular Sciences: 36 (Challenges and Advances in Computational Chemistry and Physics, 36)

3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity: 2 (Three-Dimensional Quantitative Structure Activity Relationships, 2)

Reviews in Computational Chemistry, Volume 1: 18

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

Computational Chemistry: Reviews of Current Trends

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

3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships): 2