Home
This Title All WIREs
WIREs RSS Feed
How to cite this WIREs title:
WIREs Comput Mol Sci
Impact Factor: 14.016
Wiley Interdisciplinary Reviews:
Computational Molecular Science
Volume 3 Issue 2 (March/April 2013)
Page 105 - 210

Overviews

An overview of the Amber biomolecular simulation package
Published Online: Sep 25 2012
DOI: 10.1002/wcms.1121
Abstract Full article on Wiley Online Library:   HTML | PDF
Automated systematic nomenclature generation for organic compounds
Published Online: Sep 25 2012
DOI: 10.1002/wcms.1118
Abstract Full article on Wiley Online Library:   HTML | PDF

Advanced Reviews

State‐specific multireference coupled‐cluster theory
Published Online: Oct 16 2012
DOI: 10.1002/wcms.1120
Abstract Full article on Wiley Online Library:   HTML | PDF
Electron propagator theory: an approach to prediction and interpretation in quantum chemistry
Published Online: Sep 25 2012
DOI: 10.1002/wcms.1116
Abstract Full article on Wiley Online Library:   HTML | PDF
Predictions of protein–RNA interactions
Published Online: Sep 25 2012
DOI: 10.1002/wcms.1119
Abstract Full article on Wiley Online Library:   HTML | PDF
Metalloaromaticity
Published Online: Sep 13 2012
DOI: 10.1002/wcms.1115
Abstract Full article on Wiley Online Library:   HTML | PDF

Software Focus

MOLCAS—a software for multiconfigurational quantum chemistry calculations
Published Online: Sep 13 2012
DOI: 10.1002/wcms.1117
Abstract Full article on Wiley Online Library:   HTML | PDF

Access to this WIREs title is by subscription only.

Recommend to Your
Librarian Now!

The latest WIREs articles in your inbox

Sign Up for Article Alerts