Exact(11)
The calculated pressure drop of the classifier agrees well with the experimental date.
The Lagergren pseudo-first-order and pseudo-second-order kinetic models were used to study the experimental date.
Under optimum conditions, the predicted TiO2 content of synthetic rutile was 88.81% while the experimental date was 88.16%.
In a crossover design, the same subjects served as their own unstressed controls on a second experimental date.
The maximum adsorption capacities calculated from the experimental date for RhB, MB, MO, and Rh6G are 55.2, 28.4, 18.6, and 18.8 mg/g, respectively.
A better fit was obtained when using the HSPM; it fits the experimental date better than the VCM as illustrated by Figs. 10, 11, and 12.
Similar(49)
The simulation results are consistent with the experimental dates well.
For the Au/PSi samples, the log-normal model gave a good fit with the experimental dates.
All the adsorption isotherms that fitted to the experimental dates are modeled using the Langmuir and Freundlich isotherm (Table 1) [2].
The adsorption capacity is calculated based on the experimental dates and according to the mass balance relationship: [35].
Table 4 Experimental dates, prediction values and its residues of the training set used for the CoMFA, CoMSIA and HQSAR Compounds pIC50 CoMFA CoMSIA HQSAR Pred.
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