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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 4 Issue 6 (November/December 2014)
Page 505 - 622

Advanced Reviews

Double‐hybrid density functionals
Published Online: Jul 25 2014
DOI: 10.1002/wcms.1193
Abstract Full article on Wiley Online Library:   HTML | PDF
Protein–ligand interaction databases: advanced tools to mine activity data and interactions on a structural level
Published Online: Jul 21 2014
DOI: 10.1002/wcms.1192
Abstract Full article on Wiley Online Library:   HTML | PDF
Molecular dynamics out of equilibrium: mechanics and measurables
Published Online: Jul 15 2014
DOI: 10.1002/wcms.1190
Abstract Full article on Wiley Online Library:   HTML | PDF
Electronic structure of conducting organic polymers: insights from time‐dependent density functional theory
Published Online: Jul 07 2014
DOI: 10.1002/wcms.1194
Abstract Full article on Wiley Online Library:   HTML | PDF
The many faces of halogen bonding: a review of theoretical models and methods
Published Online: Jun 09 2014
DOI: 10.1002/wcms.1189
Abstract Full article on Wiley Online Library:   HTML | PDF
Modern 2D QSAR for drug discovery
Published Online: Apr 25 2014
DOI: 10.1002/wcms.1187
Abstract Full article on Wiley Online Library:   HTML | PDF

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