Molecular similarity based on atomic electrostatic potential

Journal of Physical Chemistry A

Volumn 111, Issue 43, 2007, Pages 11134-11140

  Sadlej Sosnowska, Nina ^a  

^a NATIONAL MEDICINES INSTITUTE   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; MOLECULAR DYNAMICS; NITRATION; POTENTIAL ENERGY; SUBSTITUTION REACTIONS;

BENZOIC ACIDS; ELECTROSTATIC POTENTIAL; EUCLIDEAN DISTANCE;

BENZENE;

BENZENE DERIVATIVE; BENZOIC ACID DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; QUANTUM THEORY;

BENZENE DERIVATIVES; BENZOIC ACIDS; COMPUTER SIMULATION; ELECTROSTATICS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 36048946671     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072748a     Document Type: Article

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