| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 577777 | Journal of Hazardous Materials | 2012 | 23 Pages |
Abstract
⺠A novel method is introduced for desk calculation of toxicity of benzoic acid derivatives. ⺠There is no need to use QSAR and QSTR methods, which are based on computer codes. ⺠The predicted results of 58 compounds are more reliable than those predicted by QSTR method. ⺠The present method gives good predictions for further 324 benzoic acid compounds.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Health and Safety
Authors
Mohammad Hossein Keshavarz, Farhad Gharagheizi, Arash Shokrolahi, Sajjad Zakinejad,