| 1 |
Artificial neural network prediction of the psychometric activities of phenylalkylamines using DFT-calculated molecular descriptors
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Journal of the Serbian Chemical Society
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| 2 |
Quantitative Structure–Toxicity Prediction of log1/EC50for Some Benzene Derivatives from Their Density Functional Theory Calculated Molecular Descriptors
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Bulletin of the Chemical Society of Japan
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| 3 |
Prediction of biomagnification factors for some organochlorine compounds using linear free energy relationship parameters and artificial neural networks
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SAR and QSAR in Environmental Research
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| 4 |
Quantitative structure–property relationship prediction of permeability coefficients for some organic compounds through polyethylene membrane
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Journal of Molecular Structure
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| 5 |
Computational study on the mechanism of the three-component reaction of dimethylacetylene dicarboxylate and triphenylphosphine with 2-acetylbutyrolactone
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CANADIAN JOURNAL OF CHEMISTRY
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