Molecular polarization maps as a tool for studies of intermolecular interactions and chemical reactivity

This publication has 15 references indexed in Scilit:

• The molecular electrostatic potential and drug design
  Journal of Molecular Structure: THEOCHEM, 1992
• On the inhibition of alcohol dehydrogenase: Shape group analysis of molecular electrostatic potential on van der Waals surfaces for some pyrazole derivatives
  International Journal of Quantum Chemistry, 1991
• Molecular Electrostatic Potentials and Chemical Reactivity
  Reviews in Computational Chemistry, 1991
• Use of the electrostatic potential at the molecular surface to interpret and predict nucleophilic processes
  The Journal of Physical Chemistry, 1990
• Shape group studies of molecular similarity: relative shapes of Van der Waals and electrostatic potential surfaces of nicotinic agonists
  Journal of Molecular Graphics, 1988
• Polarization corrections to electrostatic potentials
  The Journal of Physical Chemistry, 1985
• Proposed procedure for using electrostatic potentials to predict and interpret nucleophilic processes
  The Journal of Physical Chemistry, 1982
• Calculation of polarization potentials and three-body induction effects from perturbation theory
  The Journal of Chemical Physics, 1982
• A representation of the polarization term in the interaction energy between a molecule and a point-like charge
  Theoretical Chemistry Accounts, 1976
• Theoretical treatment of multiple site reactivity in large molecules
  Chemical Physics Letters, 1975