Isbn: 9780195098730 - molecular orbital calculations for biological systems (topics in physical chemistry series.) (18 Ergebnisse)

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Zustand: New. This is a guide for the growing number of researchers in organic chemistry, biochemistry and molecular biology who would like to augment their experiments with theoretical calculations. The book teaches the use of quantum chemical computer programs while side-stepping the complex mathematics. Editor(s): Sapse, Anne-Marie. Series: Topics in Physical Chemistry. Num Pages: 256 pages, 2 halftones, 48 line figures. BIC Classification: PDE; PNN; PNRP. Category: (P) Professional & Vocational. Dimension: 241 x 158 x 20. Weight in Grams: 599. . 1998. New. hardcover. . . . .…

Zustand: Gut. Zustand: Gut | Seiten: 256 | Sprache: Englisch | Produktart: Bücher | For the growing number of researchers in organic chemistry, biochemistry, and molecular biology who would like to augment their experiments with theoretical calculations, this book teaches the use of quantum chemical computer programs without going into the complete mathematical details.…

Zustand: New. This is a guide for the growing number of researchers in organic chemistry, biochemistry and molecular biology who would like to augment their experiments with theoretical calculations. The book teaches the use of quantum chemical computer programs while side-stepping the complex mathematics. Editor(s): Sapse, Anne-Marie. Series: Topics in Physical Chemistry. Num Pages: 256 pages, 2 halftones, 48 line figures. BIC Classification: PDE; PNN; PNRP. Category: (P) Professional & Vocational. Dimension: 241 x 158 x 20. Weight in Grams: 599. . 1998. New. hardcover. . . . . Books ship from the US and Ireland.…

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Zustand: New. Print on Demand pp. 248 9:B&W 6 x 9 in or 229 x 152 mm Case Laminate on Creme w/Gloss Lam.

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Hardcover. Zustand: 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

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Buch. Zustand: Neu. Molecular Orbital Calculations for Biological Systems | Anne-Marie Sapse | Buch | Gebunden | Englisch | 1998 | Oxford University Press | EAN 9780195098730 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.…