Comparative study betweenab initio and semiempirical electrostatic potentials on molecular surfaces
- 1 May 1993
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 14 (5) , 530-540
- https://doi.org/10.1002/jcc.540140505
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Chemical Applications of Atomic and Molecular Electrostatic PotentialsPublished by Springer Nature ,1981
- Electrostatic Molecular Potential Contour Maps from Ab-initio Calculations. 1. Biologically Significant Molecules. 2. Mechanism of Cationic PolymerizationPublished by Springer Nature ,1981