Lipkowitz / Larter / Cundari Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 19

1. Auflage 2003
ISBN: 978-0-471-46664-2
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, Band 19, 424 Seiten, E-Book

Reihe: Reviews in Computational Chemistry

The Reviews in Computational Chemistry series bringstogether leading authorities in the field. The chapters in thisbook series are written to teach the newcomer and update theexpert. Topics include computational chemistry, molecular modeling,computer-assisted molecular design (CAMD), quantum chemistry,molecular mechanics and dynamics, and quantitativestructure-activity relationships (QSAR).
* Detailed author and subject indices on each volume help thereader to quickly discover particular topics.
* The chapters are approached in a tutorial manner and written ina non-mathematical style allowing students and researchers toaccess computational methods outside their immediate area ofexpertise.

Autoren/Hrsg.

Lipkowitz, Kenny B.

Larter, Raima

Cundari, Tom

Boyd, Donald B.

Inhaltsverzeichnis

1. Computational Techniques and Strategies for Monte CarloThermodynamic Calculations, with Applications to Nanoclusters (Robert Q. Topper, et al.).
2. Computing Hydrophobicity (David E. Smith and Anthony D.J.Haymet).
3. Born-Oppenheimer Direct Dynamics Classical TrajectorySimulations (Lipeng Sun and William L. Hase).
4. The Poisson-Boltzmann Equation (Gene Lamm).
Author Index.
Subject Index.