Lipkowitz / Boyd Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 10

1. Auflage 2009
ISBN: 978-0-470-12614-1
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: 0 - No protection

E-Book, Englisch, Band 10, 360 Seiten, E-Book

Reihe: Reviews in Computational Chemistry

Not only a major reference work for sale to the library market,Reviews in Computational Chemistry is now a purchase by individualsdue to the explosive growth in the use of computational chemistrythroughout many scientific disciplines. In an instructional andnonmathematical style, these books provide an access tocomputational methods often outside a researcher's area ofexpertise. Volumes 9 & 10 represent the next two volumes in thesuccessful series designed to help the chemistry community keepcurrent with the many new developments in computational techniques.Many chapters are written as tutorials to introduce the many facetsof computational chemistry, including molecular modeling,computer-assisted molecular design (CAMD), quantum chemistry,molecular mechanics and dynamics, and quantitativestructure-activity relationships (QSAR). The authors providenecessary background and theory, strategies for implementing themethods, pitfalls to avoid, applications, and references.

Autoren/Hrsg.

Lipkowitz, Kenny B.

Boyd, Donald B.

Inhaltsverzeichnis

Aus dem Inhalt:
Genetic Algorithms and Their Use in Chemistry/
Does Combinatorial Chemistry Obviate Computer-Aided DrugDesign?/
Visualizing Molecular Phase Space: Non-Statistical Effects inReaction Dynamics/
Computational Studies in Nonlinear Dynamics/
The Development of Computational Chemistry in the United Kingdom