A molecular mechanics valence force field for sulfonamides derived by ab initio methods

• 1 November 1991
• journal article
• Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
• Vol. 95  (24) , 9803-9811
• https://doi.org/10.1021/j100177a038

Abstract

Keywords

• MOLECULAR MODELING
• ANTIMICROBIAL AGENT
• MOLECULAR MECHANICS
• MOLECULAR STRUCTURE
• ELECTRON CORRELATION
• FORCE FIELD
• HARTREE FOCK
• NITROGEN
• MATHEMATICAL MODEL