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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.
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.
All the adsorption isotherms that fitted to the experimental dates are modeled using the Langmuir and Freundlich isotherm (Table 1) [2].
From the nonlinear-curve-fitting results (R 2), we can see that the Langmuir isotherm present well with the experimental dates than that of Freundlich isotherm for RhB (0.9851 > 0.8628) and Rh6G (0.9921 > 0.9794), while the adsorption value is concurred with agreement with the Freundlich model than Langmuir model from the regression coefficient R 2 of MB (0.9506 < 0.9741) and MO (0.9921 < 0.9999).
Similar(51)
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.
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CEO of Professional Science Editing for Scientists @ prosciediting.com