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Cited article:

QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides

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A review on molecular topology: applying graph theory to drug discovery and design

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Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium

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Some New Trends in Chemical Graph Theory

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TOPOLOGICAL MODEL FOR THE PREDICTION OF ALPHA-1 ADRENOCEPTOR ANTAGONISTIC ACTIVITY OF ARYLPIPERAZINES

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Application of molecular topology to the prediction of antifungal activity for a set of dication-substituted carbazoles, furans and benzimidazoles

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Prediction of Indices of Refraction and Glass Transition Temperatures of Linear Polymers by Using Graph Theoretical Indices

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Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters

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Optimization of a mathematical topological pattern for the prediction of antihistaminic activity

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Molecular topology: a useful tool for the search of new antibacterials

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