Buch, Englisch, Band 1, 420 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 824 g
Buch, Englisch, Band 1, 420 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 824 g
Reihe: Reviews in Computational Chemistry
ISBN: 978-0-471-18728-8
Verlag: Wiley
This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts.
In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discussion of advanced topics.
Special Feature: The appendix to this book contains an extensive list of available software for molecular modeling.
Lipkowitz / Boyd
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In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discussion of advanced topics.
Special Feature: The appendix to this book contains an extensive list of available software for molecular modeling.
Zielgruppe
Physikochemiker, Theoretische Chemiker, Pharmazeutische Chemiker, Analytiker
Autoren/Hrsg.
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