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WIREs Comput Mol Sci
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Wiley Interdisciplinary Reviews:
WIREs Computational Molecular Science
Volume 1 Issue 4 (July 2011)
Page 477 - 647
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Overviews

The atomistic simulation of DNA
Charles A. Laughton, Sarah A. Harris
Published Online: Apr 19 2011
DOI: 10.1002/wcms.46
Abstract Full article on Wiley Online Library:   HTML | PDF
Cross‐conjugation
Peter A. Limacher, Hans P. Lüthi
Published Online: Feb 25 2011
DOI: 10.1002/wcms.16
Abstract Full article on Wiley Online Library:   HTML | PDF

Advanced Reviews

NMR spectroscopy: quantum‐chemical calculations
Michael Bühl, Tanja van Mourik
Published Online: May 11 2011
DOI: 10.1002/wcms.63
Abstract Full article on Wiley Online Library:   HTML | PDF
Møller–Plesset perturbation theory: from small molecule methods to methods for thousands of atoms
Dieter Cremer
Published Online: May 11 2011
DOI: 10.1002/wcms.58
Abstract Full article on Wiley Online Library:   HTML | PDF
Reaction path Hamiltonian and the unified reaction valley approach
Elfi Kraka
Published Online: May 06 2011
DOI: 10.1002/wcms.65
Abstract Full article on Wiley Online Library:   HTML | PDF
Nonadiabatic dynamics with trajectory surface hopping method
Mario Barbatti
Published Online: May 06 2011
DOI: 10.1002/wcms.64
Abstract Full article on Wiley Online Library:   HTML | PDF
Organocatalysis: acylation catalysts
Evgeny Larionov, Hendrik Zipse
Published Online: Apr 15 2011
DOI: 10.1002/wcms.48
Abstract Full article on Wiley Online Library:   HTML | PDF
Diversity selection algorithms
Valerie J. Gillet
Published Online: Apr 14 2011
DOI: 10.1002/wcms.33
Abstract Full article on Wiley Online Library:   HTML | PDF
Representation of chemical structures
Wendy A. Warr
Published Online: Mar 30 2011
DOI: 10.1002/wcms.36
Abstract Full article on Wiley Online Library:   HTML | PDF
Carbocations
Donald H. Aue
Published Online: Mar 10 2011
DOI: 10.1002/wcms.12
Abstract Full article on Wiley Online Library:   HTML | PDF

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