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SAR and QSAR in Environmental Research, Vol. 24, Iss. 10, 2013-10 ,pp. : 841-861

Taylor & Francis Ltd

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QSAR Models for Predicting Toxicity of Polychlorinated Dibenzo-p-dioxins and Dibenzofurans Using Quantum Chemical Descriptors

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QSAR model for the prediction of bio-concentration factor using aqueous solubility and descriptors considering various electronic effects

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QSAR modelling of bioconcentration factor using hydrophobicity, hydrogen bonding and topological descriptors

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A new approach to QSAR modelling of acute toxicity

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