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WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 5 Issue 2 (March/April 2015)
Page 169 - 254

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Polarizable force fields for molecular dynamics simulations of biomolecules
Published Online: Jan 26 2015
DOI: 10.1002/wcms.1215
Abstract Full article on Wiley Online Library:   HTML | PDF
Electronic properties and charge carrier mobilities of graphynes and graphdiynes from first principles
Published Online: Dec 12 2014
DOI: 10.1002/wcms.1213
Abstract Full article on Wiley Online Library:   HTML | PDF
Multiresolution calculation of ionic liquids
Published Online: Dec 05 2014
DOI: 10.1002/wcms.1212
Abstract Full article on Wiley Online Library:   HTML | PDF
Correct electrostatic treatment of noncovalent interactions: the importance of polarization
Published Online: Dec 01 2014
DOI: 10.1002/wcms.1210
Abstract Full article on Wiley Online Library:   HTML | PDF

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Addressing the stereochemistry of complex organic molecules by density functional theory‐ NMR
Published Online: Dec 17 2014
DOI: 10.1002/wcms.1214
Abstract Full article on Wiley Online Library:   HTML | PDF
Quantum electrodynamics effects in atoms and molecules
Published Online: Dec 05 2014
DOI: 10.1002/wcms.1211
Abstract Full article on Wiley Online Library:   HTML | PDF

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