| Reviews in Computational Chemistry, Volume 16 Volume 16 Edition Contributor(s): Lipkowitz, Kenny B. (Author), Boyd, Donald B. (Author) |
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ISBN: 0471386677 ISBN-13: 9780471386674 Publisher: Wiley-Vch OUR PRICE: $344.80 Product Type: Hardcover - Other Formats Published: October 2000 Annotation: Volume 16 Reviews In Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design. From Reviews of the Series "This series spans all the subdisciplines in the field, from techniques to practical applications, and includes reviews from many of the acknowledged leaders in the field. the reviews cross many subdisciplines yet are both general enough to be of wide interest while including detailed information of use to workers in particular subdisciplines." -Journal of the American Chemical Society |
| Additional Information |
| BISAC Categories: - Medical - Science | Chemistry - Physical & Theoretical - Science | Chemistry - Organic |
| Dewey: 332.645 |
| Series: Reviews in Computational Chemistry |
| Physical Information: 0.93" H x 6.26" W x 9.46" (1.38 lbs) 384 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: F hrende Spezialisten der Computerchemie erl utern Ihnen auch in diesem 16. Band der bew hrten Reihe Methoden zur Berechnung von Molek leigenschaften. Auf ein berma an mathematischen Herleitungen wird dabei verzichtet - so k nnen auch Studenten oder Forscher, die sich nicht st ndig mit Computerchemie besch ftigen, die Verfahren verstehen. Themen dieses Bandes sind unter anderem der Entwurf kombinatorischer Molek lbibliotheken, die Anwendung neuronaler Netze in der Chemie, Kraftfelder zur Modellierung von Werkstoffen und Methoden zur Vorhersage der Bindungsaffinit t von Liganden. (09/00) |
