Molecular Modelling for Beginners - Hardcover

Hinchliffe, Alan

Hardcover

ISBN 10: 0470513136 ISBN 13: 9780470513132

Publisher: Wiley, 2008

Synopsis

A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry.

• Includes supporting website featuring background information, full colour illustrations, questions and answers tied into the text,Visual Basic packages and many realistic examples with solutions
• Takes a hands-on approach, using state of the art software packages G03/W and/or Hyperchem, Gaussian .gjf files and sample outputs.
• Revised with changes in emphasis and presentation to appeal to the modern student.

About this title

About the Author

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

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.

From the Inside Flap

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.

Edition details

• Publisher: Wiley
• Publication date: 2008
• Language: English
• ISBN 10: 0470513136
• ISBN 13: 9780470513132
• Binding: Hardcover
• Edition number: 2
• Number of pages: 432