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1

To study the quantitative structure activity relationship qsar of strogen derivatives with softness parameters based on valuves derived from mndo am1 and pm3 calculations with the help of computational chemistry

Researcher:Pasa, Saiyed Farhan Ahmad
Guide:Singh, P P
University:Mahatma Jyotiba Phule Rohilkhand University
Language:English
2

Computational Investigation on Structure and some applications of selected Flavanones

Researcher:P., Ajmala Shireen
Guide:Mujeeb, V M Abdul
University:University of Calicut, Kozhikode
Language:English
3

Complex equilibria of biological importance in aquo-organic media: Computer augmented modelling studies

Researcher:Nageswara Rao, G
Guide:Ramana, K V
University:Andhra University
Language:English
4

Molecular characterization of multi drug resistance in acinetobacter species

Researcher:Dhanaseeli, Bosco P.
Guide:Balasubramanian, V.
University:AMET University
Language:English
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