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

Author: Hilal Rifaat   Elroby Shabaan  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.37, Iss.1, 2011-01, pp. : 62-71

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Abstract