A QSAR study for 2-(4-aminophenyl)benzothiazoles: using DFT...

Molecular Simulation 2011 / 01 Vol. 37; Iss. 1

A QSAR study for 2-(4-aminophenyl)benzothiazoles: using DFT optimisation of geometry of molecules

Hilal, Rifaat, Elroby, Shabaan A.K.
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Volume:
37
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2010.520133
Date:
January, 2011
File:
PDF, 174 KB
english, 2011
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