Reviews in Computational Chemistry, Volume 17ISBN: 978-0-471-39845-5
Hardcover
432 pages
November 2001
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Computational chemistry is increasingly used in most areas of
molecular science including organic, inorganic, medicinal,
biological, physical, and analytical chemistry. Researchers in
these fields who do molecular modelling need to understand and stay
current with recent developments. This volume, like those prior to
it, features chapters by experts in various fields of computational
chemistry. Two chapters focus on molecular docking, one of which
relates to drug discovery and cheminformatics and the other to
proteomics. In addition, this volume contains tutorials on
spin-orbit coupling and cellular automata modeling, as well as an
extensive bibliography of computational chemistry books.
FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING
"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY