What is included with this book?
Easy access to information on all aspects of molecular computations
Order the six-volume set today and benefit from the special introductory price – full details below
Computational Molecular Science is the successor of the highly acclaimed Encyclopedia of Computational Chemistry, which was published by Wiley in 1998, and is the ultimate resource on all aspects of computational chemistry and its applications in chemistry, biology and materials science.
Capturing the interdisciplinary flavour of the field, authors address key topics from differing perspectives such as chemistry, biology and materials science.
In order to make the material accessible to students, practitioners and researchers alike the content is presented at different depths and levels in a range of article types:
A special focus has been placed on computations and modeling of relevant biomolecules which are essential to new developments in medicinal chemistry.
Covering all areas relevant to the understanding of computational molecular methods the content is structured in the following sections:
Experience the scope of content in Computational Molecular Science for yourself with a selection of free articles available to download now:
Predictions of protein–RNA interactions
Cheminformatics and the Semantic Web: adding value with linked data and enhanced provenance
Density functional theory in materials science
Noncovalent interactions in biochemistry
Order your print copy today and take advantage of this special introductory offer
Order your print copy today and benefit from the special introductory price: £1050.00 / €1350.00 / $1695.00
Hurry though, this price is only valid until the 31st May 2014. Prices will revert back to £1250.00 / €1610.00 / $1995.00 thereafter.
All chapters included in Computational Molecular Science have also been published online in WIREs Computational Molecular Science between January 2011 and June 2014.
WIREs Computational Molecular Science
Wiley Interdisciplinary Reviews, or short WIREs, combine the best possible features of major online reference works (didactic structure, high visibility, fast searches, and electronic accessibility) with the completeness, rigor, and overall high quality of review journals.
WIREs Computational Molecular Science uses all the advantages of the WIREs concept and is the logical online successor of the highly acclaimed Encyclopedia of Computational Chemistry. As a review journal WIREs Computational Molecular Science includes all the material published in the book edition and will continue to publish much more material in the future, establishing itself as THE REVIEW JOURNAL in the field of computational chemistry and biology, offering the following advantages:
Recommend that your librarian requests a free trial for your institution, click here
For further information about WIREs Computational Molecular Science and other WIREs titles visit www.wires.wiley.com/compmolsci