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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 1 Issue 3 (May/June 2011)
Page 323 - 475

Overviews

Cooperative dynamics of proteins unraveled by network models
Published Online: Apr 11 2011
DOI: 10.1002/wcms.44
Abstract Full article on Wiley Online Library:   HTML | PDF
Green's function methods for calculating ionization potentials, electron affinities, and excitation energies
Published Online: Apr 11 2011
DOI: 10.1002/wcms.38
Abstract Full article on Wiley Online Library:   HTML | PDF
The quantum chemical cluster approach for modeling enzyme reactions
Published Online: Mar 10 2011
DOI: 10.1002/wcms.13
Abstract Full article on Wiley Online Library:   HTML | PDF
Excited‐state dynamics
Published Online: Feb 03 2011
DOI: 10.1002/wcms.26
Abstract Full article on Wiley Online Library:   HTML | PDF
Correlation diagram approach as a tool for interpreting chemistry: an introductory overview
Published Online: Jan 21 2011
DOI: 10.1002/wcms.20
Abstract Full article on Wiley Online Library:   HTML | PDF

Advanced Reviews

Cation–π and anion–π interactions
Published Online: Apr 11 2011
DOI: 10.1002/wcms.14
Abstract Full article on Wiley Online Library:   HTML | PDF
Quantum Monte Carlo methods
Published Online: Apr 11 2011
DOI: 10.1002/wcms.40
Abstract Full article on Wiley Online Library:   HTML | PDF
Vibrational circular dichroism
Published Online: Apr 11 2011
DOI: 10.1002/wcms.39
Abstract Full article on Wiley Online Library:   HTML | PDF
Fullerenes: formation, stability, and reactivity
Published Online: Mar 10 2011
DOI: 10.1002/wcms.21
Abstract Full article on Wiley Online Library:   HTML | PDF

Focus Article

The Cambridge Structural Database: experimental three‐dimensional information on small molecules is a vital resource for interdisciplinary research and learning
Published Online: Apr 11 2011
DOI: 10.1002/wcms.35
Abstract Full article on Wiley Online Library:   HTML | PDF

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