Kenny B. Lipkowitz, Donald B. Boyd

Reviews in Computational Chemistry, Volume 16 (eBook, PDF)

• Format: PDF

Produktbeschreibung

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

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Produktdetails

• Verlag: For Dummies
• Erscheinungstermin: 22. September 2009
• Englisch
• ISBN-13: 9780470126219
• Artikelnr.: 37290593

Autorenporträt

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Inhaltsangabe

Cumputer-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.

Rezensionen

"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)