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QsarDB Repository

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    Title
    Development and validation of a quantitative structure-activity relationship for chronic narcosis to fish [1]
    Development of a chronic fish toxicity model for predicting sub-lethal NOEC values for non-polar narcotics [1]
    Development of a mechanistic SAR model for the detection of phototoxic chemicals and use in an integrated testing strategy [1]
    Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor [1]
    Development of Quantitative Structure-Activity Relationships for the Toxicity of Aromatic Compounds to Tetrahymena pyriformis: Comparative Assessment of the Methodologies [1]
    Development of simple QSPR models for the impact sensitivity of nitramines [1]
    Development of Simple QSPR Models for the Prediction of the Heat of Decomposition of Organic Peroxides [1]
    Development of validated QSPR models for impact sensitivity of nitroaliphatic compounds [1]
    Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers [1]
    Docking and QSAR study on the binding interactions between polycyclic aromatic hydrocarbons and estrogen receptor [1]
    Draize Rabbit Eye Test Compatibility with Eye Irritation Thresholds in Humans: A Quantitative Structure-Activity Relationship Analysis [1]
    Effectiveness of Surface Tension Reduction by Nonionic Surfactants with Quantitative Structure-Property Relationship Approach [1]
    Estimating the toxicities of organic chemicals in activated sludge process [1]
    Estimation of aqueous solubility of organic compounds by using the general solubility equation [1]
    Estimation of Aqueous-Phase Reaction Rate Constants of Hydroxyl Radical with Phenols, Alkanes and Alcohols [1]
    Estimation of flash point and autoignition temperature of organic sulfur chemicals [1]
    Experimental Reactivity Parameters for Toxicity Modeling: Application to the Acute Aquatic Toxicity of SN2 Electrophiles to Tetrahymena pyriformis [1]
    Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals [1]
    Flash Point and Cetane Number Predictions for Fuel Compounds Using Quantitative Structure Property Relationship (QSPR) Methods [1]
    Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity [1]