MOMENTAN AUSVERKAUFT
Über dieses Produkt
Product Identifiers
PublisherWiley & Sons, Incorporated, John
ISBN-100471386677
ISBN-139780471386674
eBay Product ID (ePID)1630329
Product Key Features
Number of Pages384 Pages
Publication NameReviews in Computational Chemistry, Volume 16
LanguageEnglish
SubjectChemistry / Physical & Theoretical, Chemistry / General
Publication Year2000
TypeTextbook
Subject AreaScience
AuthorKenny B. Lipkowitz, Donald B. Boyd
SeriesReviews in Computational Chemistry Ser.
FormatHardcover
Dimensions
Item Height0.9 in
Item Weight24.1 Oz
Item Length9.5 in
Item Width6.4 in
Additional Product Features
Intended AudienceScholarly & Professional
Dewey Edition21
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)
Series Volume Number16
IllustratedYes
Dewey Decimal541.22
Table Of ContentCumputer-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.
SynopsisFührende 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.
