"this excellent handbook should be on the desk of all interested in the use of computational methods in chemistry..." ----Applied Organometallic Chemistry, March 2001 --This text refers to the Paperback edition.
Product Description
Molecular modelling has come a long way since the days of plastic atoms, mechanical springs and green tubing. This study guides the reader through the maze of computer modelling. It provides an up-to-date treatment of the subject, discussing molecular mechanics, empirical, semi-empirical and Ab Initio methods. Numerous worked examples and illustrations are included.
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