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Molecular Modelling for Beginners - 2nd Edition by Alan Hinchliffe (Paperback)

Molecular Modelling for Beginners - 2nd Edition by  Alan Hinchliffe (Paperback) - 1 of 1
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About this item

Highlights

  • Die Überarbeitung des erfolgreichen Lehrbuchs hat seine Handhabbarkeit weiter verbessert.
  • About the Author: Alan Hinchliffe, Department of Chemistry, UMIST, Manchester, UK.
  • 428 Pages
  • Science, Chemistry

Description



Book Synopsis



Die Überarbeitung des erfolgreichen Lehrbuchs hat seine Handhabbarkeit weiter verbessert. Im Sinne der Studierenden verzichtet der Autor auf zu viel Mathematik zugunsten von noch mehr praktischen Anwendungsmöglichkeiten, Illustrationen und wirklichkeitsnahen Beispielen.



From the Back Cover



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.



Review Quotes




"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)




About the Author



Alan Hinchliffe, Department of Chemistry, UMIST, Manchester, UK.

Dimensions (Overall): 9.4 Inches (H) x 6.5 Inches (W) x 1.1 Inches (D)
Weight: 1.6 Pounds
Suggested Age: 22 Years and Up
Number of Pages: 428
Genre: Science
Sub-Genre: Chemistry
Publisher: Wiley
Theme: Physical & Theoretical
Format: Paperback
Author: Alan Hinchliffe
Language: English
Street Date: December 8, 2008
TCIN: 1001416098
UPC: 9780470513149
Item Number (DPCI): 247-03-6874
Origin: Made in the USA or Imported
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Shipping details

Estimated ship dimensions: 1.1 inches length x 6.5 inches width x 9.4 inches height
Estimated ship weight: 1.6 pounds
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