Quantitative comparison of molecular electrostatic potential distributions from several semiempirical andab initiowave functions
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference27 articles.
1. Electrostatics and computational modelling Editorial overview
2. Molecular electrostatic potential of orthopramides: implications for their interaction with the D-2 dopamine receptor
3. Relationships between the activity of some H2-receptor agonists of histamine and their ab initio molecular electrostatic potential (MEP) and electron density comparison coefficients
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