Reviews in Computational Chemistry, Volume 11ISBN: 978-0-471-19248-0
Hardcover
431 pages
November 1997
 This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 10-15 days delivery time. The book is not returnable.
|
||||||
Recent Advances in Ligand Design Methods (M. Murcko).
Current Issues in De Novo Molecular Design (D. Clark, et al.).
Theoretical and Practical Aspects of Three-Dimensional Quantitative Structure-Activity Relationships (T. Oprea & C. Waller).
Approaches to Three-Dimensional Quantitative Structure-Activity Relationships (G. Greco, et al.).
Computational Approaches to Lipophilicity: Methods and Applications (P. Carrupt, et al.).
Treatment of Counterions in Computer Simulations of DNA (G. Ravishanker, et al.).
Appendix.
Indexes.
Current Issues in De Novo Molecular Design (D. Clark, et al.).
Theoretical and Practical Aspects of Three-Dimensional Quantitative Structure-Activity Relationships (T. Oprea & C. Waller).
Approaches to Three-Dimensional Quantitative Structure-Activity Relationships (G. Greco, et al.).
Computational Approaches to Lipophilicity: Methods and Applications (P. Carrupt, et al.).
Treatment of Counterions in Computer Simulations of DNA (G. Ravishanker, et al.).
Appendix.
Indexes.
Related Titles
More By These Authors
Computational Chemistry & Molecular Modeling
Read Online Now at Wiley Online Library
An online version of this product is available through our
subscription-based content service.
Read Online
.png){kind=small}
Join An E-mail ListLearn about the latest products, events, offers and content. |
