Quantitative StructureâToxicity Prediction of log(1EC50) for Some Benzene Derivatives from Their Density Functional Theory Calculated Molecular Descriptors by （社）日本化学会 The Chemical Society of Japan
Author:（社）日本化学会 The Chemical Society of Japan , Date: May 15, 2022
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Author:（社）日本化学会 The Chemical Society of Japan
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Published: 2010-04-02T08:38:20+00:00
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