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eBay item number:365554201264
Last updated on 12 Jun, 2025 11:09:12 BSTView all revisionsView all revisions

Item specifics

Condition
New: A new, unread, unused book in perfect condition with no missing or damaged pages. See the ...
Book Title
Reviews in Computational Chemistry
ISBN
9780471386674

About this product

Product Identifiers

Publisher
Wiley & Sons, Incorporated, John
ISBN-10
0471386677
ISBN-13
9780471386674
eBay Product ID (ePID)
1630329

Product Key Features

Number of Pages
384 Pages
Language
English
Publication Name
Reviews in Computational Chemistry, Volume 16
Publication Year
2000
Subject
Chemistry / Physical & Theoretical, Chemistry / General
Type
Textbook
Author
Kenny B. Lipkowitz, Donald B. Boyd
Subject Area
Science
Series
Reviews in Computational Chemistry Ser.
Format
Hardcover

Dimensions

Item Height
0.9 in
Item Weight
24.1 Oz
Item Length
9.5 in
Item Width
6.4 in

Additional Product Features

Intended Audience
Scholarly & Professional
Reviews
"Describes computational chemistry tools useful for molecular design and other research applications." (SciTech Book News, March 2001) "...it is absolutely impossible without help to follow all the fields, sub-fields...that have branched off [of computational chemistry]. We are certainly fortunate to have a continuing series like Reviews in Computational Chemistry to provide some help. Volume 16 continues that tradition." (Journal of Molecular Graphics Modelling, Vol. 19, No. 6, 2001) "...continues the tradition of up-to-date and insightful reviews in all areas of computational chemistry." (Journal of the American Chemical Society, Vol. 123, No. 35, 2001), "Describes computational chemistry tools useful for molecular design and other research applications." (SciTech Book News, March 2001) "...continues the tradition of up-to-date and insightful reviews in all areas of computational chemistry." (Journal of the American Chemical Society, Vol. 123, No. 35, 2001)
Dewey Edition
21
Series Volume Number
16
Illustrated
Yes
Dewey Decimal
541.22
Table Of Content
Cumputer-Aided Molecular Diversity Analysis and Combinatorial Library Design (R. Lewis, et al.). Artificial Neural Networks and Their Use in Chemistry (K. Peterson). Use of Force Fields in Materials Modeling (J.-R. Hill, et al.). Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.). Indexes.
Synopsis
Führende Spezialisten der Computerchemie erläutern Ihnen auch in diesem 16. Band der bewährten Reihe Methoden zur Berechnung von Moleküleigenschaften. Auf ein Überma an mathematischen Herleitungen wird dabei verzichtet - so können auch Studenten oder Forscher, die sich nicht ständig mit Computerchemie beschäftigen, die Verfahren verstehen. Themen dieses Bandes sind unter anderem der Entwurf kombinatorischer Molekülbibliotheken, die Anwendung neuronaler Netze in der Chemie, Kraftfelder zur Modellierung von Werkstoffen und Methoden zur Vorhersage der Bindungsaffinität von Liganden. (09/00), 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, 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.

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