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A Molecular Approach for the Prediction of Sulfur Compound Solubility Parameters |
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| Authors: | Mehdi Mehrpooya Farhad Gharagheizi |
| Affiliation: | 1. Department of Chemical Engineering, Faculty of Engineering , University of Tehran , Tehran, Iran;2. Center of Advanced Computing in Process Engineering , CACPEMP , Tehran, Iran;3. Department of Chemical Engineering, Faculty of Engineering , University of Tehran , Tehran, Iran |
| Abstract: | |
| Keywords: | Genetic algorithm mercaptans neural networks QSPR solubility parameter |