Quantitative structure activity relationship (QSAR) modeling for adsorption of organic compounds by activated carbon based on Freundlich adsorption isotherm

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Bibliografiset tiedot
Julkaisussa:	PLoS One vol. 20, no. 12 (Dec 2025), p. e0338483
Päätekijä:	Ding, Siyi
Muut tekijät:	Yang, Yefan, Tan, Ting, Qunshan Wei, Shen, Zhemin, Liu, Qiong, Song, Xinshan, Wang, Yuhui, Nzila, Charles, Christopher W.K. Chow
Julkaistu:	Public Library of Science
Aiheet:	Environmental Protection Agency > EPA United States > US Bond energy Water treatment Structure-activity relationships Isotherms Drinking water Quantum chemistry Organic compounds Carbon Activated carbon Correlation Molecular structure Water treatment plants Energy distribution Software Pollutants Hydrocarbons Agricultural production Regression analysis Charge distribution Modelling Water pollution Normal distribution Equilibrium Adsorption Energy charge Management systems Statistical models Activated carbon adsorption Parameter identification Environmental
Linkit:	Citation/Abstract Full Text Full Text - PDF
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