Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential

Copyright © 2014 The Authors Journal of Computational Chemistry Published by Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 35(2014), 16 vom: 15. Juni, Seite 1165-98
Auteur principal: Matta, Chérif F (Auteur)
Format: Article en ligne
Langue:English
Publié: 2014
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't QSAR QTAIM biophysical chemistry electron density physicochemical properties of molecules quantitative structure-activity relationships quantum theory of atoms in molecules Pharmaceutical Preparations