Correction to: Prediction of the sorption coefficient for the adsorption of PAHs on MWCNT based on hybrid QSPR-molecular docking approach
Adsorption ,
Mar 2019

Zahra Pahlavan Yali , Mohammad H. Fatemi

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Correction to: Prediction of the sorption coefficient for the adsorption of PAHs on MWCNT based on hybrid QSPR-molecular docking approach
Adsorption
pp 1–1 | Cite as
Correction to: Prediction of the sorption coefficient for the adsorption of PAHs on MWCNT based on hybrid QSPR-molecular docking approach
AuthorsAuthors and affiliations
Zahra Pahlavan YaliMohammad H. Fatemi
Correction
First Online: 21 March 2019
27 Downloads
The original article can be found online at https://doi.org/10.1007/s10450-018-9994-6.
1 Correction to: Adsorption https://doi.org/10.1007/s10450-018-9994-6
The original version of the article contained mistakes in equations. The corrected equations are given below.
$$\text{F}=\sum\nolimits_{{\text{i}}=0}^{{\text{i}}={\text{p}}}\frac{\text{y}_\text{i}-\text{y}_\text{0i}}{\text{y}_\text{0i,Max}-\text{y}_{\text{0i,Min}}}$$
(1)
$$\text{VIF}=\frac{1}{1 - {\text{R}}^2}$$
(2)
$$\text{Q}^{2}_{\text{ cv}} =1 - \frac{\sum \left(\text{y}_\text{i }-\text{y}_\text{0i}\right)^{2}}{\sum \left(\text{y}_\text{0i}-\text{y}_\text{mean}\right)^{2}}$$
(3)
$${\text{SPRESS}} = \sqrt{\frac{\sum \left(\text{y}_\text{i}-\text{y}_\text{0i}\right)^{2}}{\text{n}-\text{p}-\text{1}}}$$
(4)
$$\text{ME}_\text{j}=\frac{\upbeta_\text{j}\sum_{\text{i=1}}^{\text{n}}\text{d}_\text{ij}}{\sum_{\text{i}}^{\text{m}}{\upbeta}_\text{j}\sum _{\text{i}}^{\text{n}}\text{d}_\text{ij}}$$
(6)
The original article has been corrected.
Copyright information
© Springer Science+Business Media, LLC, part of Springer Nature 2019
Authors and Affiliations
Zahra Pahlavan Yali1Email authorMohammad H. Fatemi11.Chemometrics Laboratory, Faculty of ChemistryUniversity of MazandaranBabolsarIran

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Zahra Pahlavan Yali, Mohammad H. Fatemi.
Correction to: Prediction of the sorption coefficient for the adsorption of PAHs on MWCNT based on hybrid QSPR-molecular docking approach ,
Adsorption,
2019, 1-1, DOI: 10.1007/s10450-019-00021-9