| A baseline inhalation toxicity model for narcosis in mammals [1] |
| A conceptual framework for predicting the toxicity of reactive chemicals: modeling soft electrophilicity [1] |
| A data base for partition of volatile organic compounds and drugs from blood/plasma/serum to brain, and an LFER analysis of the data [1] |
| A high correlate and simplified QSPR for viscosity of imidazolium-based ionic liquids [1] |
| A Linear Model to Predict Chronic Effects of Chemicals on Daphnia magna [1] |
| A novel QSAR approach for estimating toxicity of phenols [1] |
| A QSAR Approach for the Prediction of Stability of Benzoglycolamide Ester Prodrugs [1] |
| A QSPR model for estimation of lower flammability limit temperature of pure compounds based on molecular structure [1] |
| A quantitative structure–activity relationship study of the skin irritation potential of phenols [1] |
| A topological substructural molecular design approach for predicting mutagenesis end-points of α, β-unsaturated carbonyl compounds [1] |
| Abiotic Sulfhydryl Reactivity: A Predictor of Aquatic Toxicity for Carbonyl-Containing α,β-Unsaturated Compounds [1] |
| Abraham descriptor A [1] |
| Abraham descriptor B [1] |
| Abraham descriptor E [1] |
| Abraham descriptor L [1] |
| Abraham descriptor S [1] |
| Abraham descriptor V [1] |
| Abraham model solvent coefficient a [1] |
| Abraham model solvent coefficient b [1] |
| Abraham model solvent coefficient c [1] |