Encyclopedia of Computational Chemistry

Encyclopedia of Computational Chemistry

Online ISBN: 9780470845011

DOI: 10.1002/0470845015

About this Book

The Encyclopedia of Computational Chemistry is a comprehensive and authoritative work, containing over 300 articles. All articles are cross-referenced, with technical terms explained in short definitions. Originally published in 1998, content covers seven areas of computational chemistry from ab-initio computations to biological and biochemical applications, and is presented in the following sections:

• Algorithms and Software

• Biological and Biochemical Modeling

• Chemical Applications • Cheminformatics

• General Topics • Quantum Mechanics: Theory & Development

• Semi-Classical Methods

Two new publications present the latest research in the rapidly growing field of computational chemistry…

For the latest online research in computational chemistry, subscribe to Wiley Interdisciplinary Reviews: Computational Molecular Science, the logical online successor of the highly acclaimed Encyclopedia of Computational Chemistry.

WIREs Computational Molecular Science combines the best possible features of major online reference works with the completeness, rigor, and overall high quality of review journals, ensuring that WIRES Computational Molecular Science benefits from journal-type indexing and impact factors (the WIREs Computational Molecular Science 2012 impact factor is 5.738) while offering systematic reviews of the field.

For further information visit www.wires.wiley.com/compmolsci

Editor-in-Chief: Peter R. Schreiner

Content published in the review journal WIREs Computational Molecular Science between January 2011 and December 2013 is now available to purchase as a six volume print set, presenting all the areas relevant to the understanding of computational methods used in the molecular sciences.

Order your copy by 31st May 2014 and save 15%

For further information, to download sample content, and to order, visit www.wiley.com/go/cms