
Molecular Modelling for Beginners
Alan Hinchliffe(Author)
Wiley (Publisher)
2nd Edition
Published on 10. October 2008
Book
Hardback
432 pages
978-0-470-51313-2 (ISBN)
Description
Molecular Modelling for beginners, Second Edition is a concise, basic introduction to modelling and computational chemistry including relevant introductory material to ensure greater accessibility to the subject.
* Partially updated from the first edition, chapter dealing with Monte Carlo and molecular dynamics, the Gn models, transition states and solvent models have been completely rewritten. A new chapter entitled 'Sharing out the energy' has been added to give a deeper understanding of the many statistical concepts discussed. All the illustrative examples contained in the text have been reworked using state of the art software. The associated 3website contains a number of relevant problem sets, together with suggested solutions.
* The Appendix ('A Mathematical aide-memoire') gives relevant mathematical detail and can be used stand-alone.
Carefully structured and including many real chemical examples:
* The text begins by introducing the relevant fundamental theories of classical mechanics and classical electrostatics.
* These basic theories are then applied to modelling, concentrating on developing models from classical mechanics an focusing in particular on molecular mechanics.
* Attention then turns to statistical concepts, with a discussion of the basic methods of statistical thermodynamics.
* Monte Carlo and molecular dynamics are then treated in some depth.
* We then turn to quantum models, from simple quantum gases through fashionable density functional theory.
* With an entire chapter devoted to QSAR and discovery chemistry, the text successfully combines the essential theory with relevant applications and examples designed to encourage student understanding.
* The text ends with a discussion of transition states and hybrid models.
This text will appeal to student taking undergraduate courses in chemistry, pharmacy, biochemistry, chemical engineering and materials science. It may also prove useful to students and researcher sin departments of biology, physics and maths who are required to study molecular modelling as part of their course and professionals who need a basic introduction to this increasingly important subject.
Reviews / Votes
"This book has been written as an introduction to molecular modeling and is particularly useful to students new to the field. It is particularly good as a reference material as it explains many commonly used terms and equations in a clear and concise manner." (Chromatographia, January 2010)"A useful and comprehensive introduction to the field of molecular modeling for those who wish to understand the theory behind many of the methods in use today." (Reviews, May 2009)
More details
Edition
2. Auflage
Language
English
Place of publication
New York
United States
Target group
Professional and scholarly
Product notice
sewn/stitched
Paper over boards
Dimensions
Height: 253 mm
Width: 177 mm
Thickness: 29 mm
Weight
856 gr
ISBN-13
978-0-470-51313-2 (9780470513132)
Schweitzer Classification
Other editions
Additional editions

Alan Hinchliffe
Molecular Modelling for Beginners
E-Book
08/2011
2nd Edition
Wiley
€50.99
Available for download

Alan Hinchliffe
Molecular Modelling for Beginners
E-Book
11/2008
2nd Edition
Wiley
€50.99
Available for download

Alan Hinchliffe
Molecular Modelling for Beginners
Book
10/2008
2nd Edition
Wiley
€55.90
Shipment within 10-20 days
Previous edition
Alan Hinchliffe
Molecular Modelling for Beginners
Book
08/2003
Wiley
€155.00
Article exhausted; check for reprint
Person
Alan Hinchliffe, Department of Chemistry, UMIST, Manchester, UK.
Author
Reader in Chemistry, UMIST (University of Manchester Institute of Science and Technology), Manchester M60 1QD, United Ki
Content
Preface to the Second Edition.
Preface to the First Edition.
Chapter 1: Electric charges and their properties.
Chapter 2: The Forces between Molecules.
Chapter 3: Balls on Springs.
Chapter 4: Molecular Mechanics.
Chapter 5: The Molecular Potential Energy Surface.
Chapter 6: Molecular Mechanics Examples.
Chapter 7: Sharing out the energy.
Chapter 8: Introduction to Statistical Thermodynamics.
Chapter 9: Monte Carlo Simulations.
Chapter 10: Molecular Dynamics.
Chapter 11: Introduction to quantum modeling.
Chapter 12: Quantum Gases.
Chapter 13: One-electron atoms.
Chapter 14: The orbital model.
Chapter 15: Simple molecules.
Chapter 16: The HF-LCAO model.
Chapter17: HF-LCAO examples.
Chapter 18: Semiempirical models.
Chapter 19: Electron Correlation.
Chapter 20: Density functional theory and the Kohn-Sham LCAO equations.
Chapter 21: Accurate thermodynamic properties; the Gn models.
Chapter 22: Transition states.
Chapter 23: Dealing with the Solvent.
Chapter 24: Hybrid Models; the QM/MM Approach.
References.
Appendix A. A Mathematical Aide-Memoire.
Appendix B. Glossary.
Appendix C. List of Symbols.
Index.