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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 1 Issue 4 (July/August 2011)
Page 477 - 647

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The atomistic simulation of DNA
Published Online: Apr 19 2011
DOI: 10.1002/wcms.46
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Cross‐conjugation
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Møller–Plesset perturbation theory: from small molecule methods to methods for thousands of atoms
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NMR spectroscopy: quantum‐chemical calculations
Published Online: May 11 2011
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Reaction path Hamiltonian and the unified reaction valley approach
Published Online: May 06 2011
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Nonadiabatic dynamics with trajectory surface hopping method
Published Online: May 06 2011
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Organocatalysis: acylation catalysts
Published Online: Apr 15 2011
DOI: 10.1002/wcms.48
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Diversity selection algorithms
Published Online: Apr 14 2011
DOI: 10.1002/wcms.33
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Representation of chemical structures
Published Online: Mar 30 2011
DOI: 10.1002/wcms.36
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Carbocations
Published Online: Mar 10 2011
DOI: 10.1002/wcms.12
Abstract Full article on Wiley Online Library:   HTML | PDF

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