"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)Vom Verlag:
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.
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Buchbeschreibung Wiley, 2008. Gebundene Ausgabe. Buchzustand: Sehr gut. XIII; 411 S. mit Abb. Ein sehr gutes sauberes Ex. - Molecular Modelling for Beginners, Second Edition is a concise, basic introduction to modelling and computational chemistry including relevant introductory material to ensure greater Partially updated from the first edition, chapters 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. Ail the illustrative examples contained in the text have been reworked using state of the art software. The associated website contains a number of relevant problem sets, together with suggested solutions. The Appendix ('A Mathematical aide-mémoire') gives relevant mathematical detail and car 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 and 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. and researchers in 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. ISBN 9780470513132 Sprache: Deutsch Gewicht in Gramm: 1550. Artikel-Nr. 922192