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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 3 Issue 3 (May/June 2013)
Page 211 - 326

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Computational methods for contemporary carbene chemistry
Published Online: Nov 15 2012
DOI: 10.1002/wcms.1124
Abstract Full article on Wiley Online Library:   HTML | PDF
Characterization of pericyclic steps in the mechanisms of Gold(I) catalyzed rearrangement of alkynes
Published Online: Nov 12 2012
DOI: 10.1002/wcms.1126
Abstract Full article on Wiley Online Library:   HTML | PDF

Advanced Reviews

Direct chemical dynamics simulations: coupling of classical and quasiclassical trajectories with electronic structure theory
Published Online: Nov 16 2012
DOI: 10.1002/wcms.1132
Abstract Full article on Wiley Online Library:   HTML | PDF
Shape‐based similarity searching in chemical databases
Published Online: Nov 12 2012
DOI: 10.1002/wcms.1128
Abstract Full article on Wiley Online Library:   HTML | PDF
Atomic orbital basis sets
Published Online: Oct 24 2012
DOI: 10.1002/wcms.1123
Abstract Full article on Wiley Online Library:   HTML | PDF

Software Focus

Q‐Chem: an engine for innovation
Published Online: Nov 12 2012
DOI: 10.1002/wcms.1122
Abstract Full article on Wiley Online Library:   HTML | PDF

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