Wiley.com
Print this page Share

Reviews in Computational Chemistry, Volume 18

ISBN: 978-0-471-21576-9
384 pages
October 2002
Reviews in Computational Chemistry, Volume 18 (0471215767) cover image

Description

This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
See More

Table of Contents

Clustering Methods and Their Uses in Computational Chemistry (Geoff M. Downs and John M. Barnard).

The Use of Scoring Functions in Drug Discovery Applications (Hans-Joachim Böhm and Martin Stahl).

Potentials and Algorithms for Incorporating Polarizability in Computer Simulations (Steven W. Rick and Steven J. Stuart).

New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases (Dmitry V. Matyushov and Gregory A. Voth).

Linear Free Energy Relationships Using Quantum Mechanical Descriptors (George R. Famini and Leland Y. Wilson).

The Development of Computational Chemistry in Germany (Sigrid D. Peyerimhoff).

Appendix. Examination of the Employment Environment for Computational Chemistry (Donald B. Boyd and Kenny B. Lipkowitz).

Author Index.

Subject Index.
See More

Reviews

"...I recommend this book. Anyone interest in computational chemistry should browse through it and may well end up reading most of it." (Journal of the American Chemical Society, Vol. 125, No. 22, 2003)
See More

This Title is Part of the Following Set

by Kenny B. Lipkowitz (Editor), Donald B. Boyd (Editor)
US $5,380.00 Buy
See More

Buy Both and Save 25%!

+

Reviews in Computational Chemistry, Volume 18 (US $323.00)

-and- Reviews in Computational Chemistry, Volume 27 (US $235.00)

Total List Price: US $558.00
Discounted Price: US $418.50 (Save: US $139.50)

Buy Both
Cannot be combined with any other offers. Learn more.

Related Titles

Back to Top