Verkaufsargumente:
1. Das Buch behandelt die jungste Entwicklungen der Computeran- wendung in der Chemie. Den Kern des Buches bilden Techniken fur computerunterstutztes Molekuldesign.
2. Jeder Chemiker, der mit Molecular Modeling bafa't ist, wird an diesem Buch interessiert sein (inkl. Biochemiker, Medizinische Chemiker, Organiker und Physikochemiker).
3. Die Herausgeber sind Fachleute auf dem behandelten Gebiet, und in der Anwendung und Entwicklung computer-unterstutzten Molekuldesigns.
4. Software fur molekulares Erkennen und die beziehung zwischen Struktur und biologischerAktivitat oder biologischer Wirkung werden detailliert beschrieben.
Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.
Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.
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Hardback. Etat : New. 1st. 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. N° de réf. du vendeur LU-9780471187288
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Hardcover. Etat : new. Hardcover. 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. 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9780471187288
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