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Edité par BirkhÃ?Æ?Ã?â??Ã?â??Ã?¤user Boston, 1999
ISBN 10 : 0817638938 ISBN 13 : 9780817638931
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Ajouter au panierHardcover. Etat : New. Brand new hardcover, no DJ. An Unused, unmarked and unblemished copy.; 100% Satisfaction Guaranteed! Ships same or next business day!
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ISBN 10 : 0195098730 ISBN 13 : 9780195098730
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Ajouter au panierPaperback. Etat : Brand New. 176 pages. French language. 8.27x5.75x0.63 inches. In Stock.
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Ajouter au panierPaperback. Etat : Brand New. 176 pages. French language. 9.13x6.57x1.11 inches. In Stock.
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Ajouter au panierEtat : New.
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Ajouter au panierEtat : New.
Edité par Oxford University Press, New York, 1998
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Ajouter au panierHardcover. Etat : Very good. Glossy hardcover no dust jacket octavo. illustrated boards 233pp.
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Edité par Oxford University Press Inc, New York, 1998
ISBN 10 : 0195098730 ISBN 13 : 9780195098730
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Ajouter au panierHardcover. Etat : new. Hardcover. Molecular Orbital Calculations for Biological Systems is a hands-on guide to computational quantum chemistry and its applications in organic chemistry, biochemistry, and molecular biology. With improvements in software, molecular modeling techniques are now becoming widely available; they are increasingly used to complement experimental results, saving significant amounts of lab time. Common applications include pharmaceutical research and development; forexample, ab initio and semi-empirical methods are playing important roles in peptide investigations and in drug design. The opening chapters provide an introduction for the non-quantum chemist to the basicquantum chemistry methods, ab initio, semi-empirical, and density functionals, as well as to one of the main families of computer programs, the Gaussian series. The second part then describes current research which applies quantum chemistry methods to such biological systems as amino acids, peptides, and anti-cancer drugs. Throughout the authors seek to encourage biochemists to discover aspects of their own research which might benefit from computational work. They also show that the methodsare accessible to researchers from a wide range of mathematical backgrounds. Combining concise introductions with practical advice, this volume will be an invaluable tool for research on biologicalsystems. This book teaches the use of quantum chemical computer programs without going into complex mathematical details. The focus is on what kinds of biological problems can be solved by quantum chemical calculations and how to select the most appropriate methods. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
Edité par Oxford University Press Inc, 1998
ISBN 10 : 0195098730 ISBN 13 : 9780195098730
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Ajouter au panierEtat : New. pp. 248.
Edité par Oxford University Press, 1998
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Edité par Oxford University Press, 1998
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Edité par Oxford University Press Inc, New York, 1998
ISBN 10 : 0195098730 ISBN 13 : 9780195098730
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Ajouter au panierHardcover. Etat : new. Hardcover. Molecular Orbital Calculations for Biological Systems is a hands-on guide to computational quantum chemistry and its applications in organic chemistry, biochemistry, and molecular biology. With improvements in software, molecular modeling techniques are now becoming widely available; they are increasingly used to complement experimental results, saving significant amounts of lab time. Common applications include pharmaceutical research and development; forexample, ab initio and semi-empirical methods are playing important roles in peptide investigations and in drug design. The opening chapters provide an introduction for the non-quantum chemist to the basicquantum chemistry methods, ab initio, semi-empirical, and density functionals, as well as to one of the main families of computer programs, the Gaussian series. The second part then describes current research which applies quantum chemistry methods to such biological systems as amino acids, peptides, and anti-cancer drugs. Throughout the authors seek to encourage biochemists to discover aspects of their own research which might benefit from computational work. They also show that the methodsare accessible to researchers from a wide range of mathematical backgrounds. Combining concise introductions with practical advice, this volume will be an invaluable tool for research on biologicalsystems. This book teaches the use of quantum chemical computer programs without going into complex mathematical details. The focus is on what kinds of biological problems can be solved by quantum chemical calculations and how to select the most appropriate methods. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
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Ajouter au panierTaschenbuch. Etat : Neu. Molecular Orbital Calculations for Amino Acids and Peptides | Anne-Marie Sapse | Taschenbuch | xii | Englisch | 2012 | Birkhäuser | EAN 9781461271093 | Verantwortliche Person für die EU: Springer Basel AG in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Edité par Birkhäuser Boston, Birkhäuser Boston, 2012
ISBN 10 : 1461271096 ISBN 13 : 9781461271093
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Ajouter au panierTaschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be accessible to biochemists, and biophysicists.
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Ajouter au panierHardcover. Etat : Very Good. No Jacket. May have limited writing in cover pages. Pages are unmarked. ~ ThriftBooks: Read More, Spend Less.
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Ajouter au panierEtat : Gut. Zustand: Gut | Sprache: Englisch | Produktart: Bücher.
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Ajouter au panierHardcover. Etat : Brand New. 1st edition. 178 pages. 9.25x6.25x0.50 inches. In Stock.
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Ajouter au panierHardcover. Etat : Fine. 139p.
Edité par Springer, Basel|Birkhäuser Basel, 1999
ISBN 10 : 0817638938 ISBN 13 : 9780817638931
Langue: anglais
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Ajouter au panierGebunden. Etat : New. Preface 1. Theoretical Background 2. Theoretical Calculations on Small Amino Acids 3. Aminobutyric Acid 4. The Diaminobutyric Acid, Delta Amnioplentanoic and Epsilon Aminohexanoic Acids 5. Ab initio studies of some acid and basic amin.
Edité par Oxford University Press Inc, New York, 1998
ISBN 10 : 0195098730 ISBN 13 : 9780195098730
Langue: anglais
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Ajouter au panierHardcover. Etat : new. Hardcover. Molecular Orbital Calculations for Biological Systems is a hands-on guide to computational quantum chemistry and its applications in organic chemistry, biochemistry, and molecular biology. With improvements in software, molecular modeling techniques are now becoming widely available; they are increasingly used to complement experimental results, saving significant amounts of lab time. Common applications include pharmaceutical research and development; forexample, ab initio and semi-empirical methods are playing important roles in peptide investigations and in drug design. The opening chapters provide an introduction for the non-quantum chemist to the basicquantum chemistry methods, ab initio, semi-empirical, and density functionals, as well as to one of the main families of computer programs, the Gaussian series. The second part then describes current research which applies quantum chemistry methods to such biological systems as amino acids, peptides, and anti-cancer drugs. Throughout the authors seek to encourage biochemists to discover aspects of their own research which might benefit from computational work. They also show that the methodsare accessible to researchers from a wide range of mathematical backgrounds. Combining concise introductions with practical advice, this volume will be an invaluable tool for research on biologicalsystems. This book teaches the use of quantum chemical computer programs without going into complex mathematical details. The focus is on what kinds of biological problems can be solved by quantum chemical calculations and how to select the most appropriate methods. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
EUR 255,22
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Ajouter au panierEtat : New.