Exact(4)
Prediction of all fitted equilibrium constants using regressed values for ΔΩr,m and log K ii,m (Equation 15 and 17) substituted into Equation 14 yield an average log K θ = 0.2 ± 0.7 (1σ).
K12 is the fitted equilibrium dissociation constant for I1 with the binary complex of enzyme and I2.
This leads to currently unverifiable and potentially poor predictions of VZV dynamics beyond the fitted equilibrium states.
Fitted equilibrium adsorption capacities derived from Equation 7 for each cation are similar those observed experimentally.
Similar(56)
Langmuir and Freundlich isotherm models were used to fit equilibrium data for OMC.
Table 2 shows Langmuir, Freundlich, Sips and Redlich Peterson isotherm constants obtained after fitting equilibrium concentration and adsorption capacity values into the models.
In addition, isothermal data were used to screen all the relevant adsorption isotherms models and the Temkin model was confirmed as the more effective to accurately fit equilibrium data for any of the considered different dye types.
Adsorptions of single solute, Pb II) onto prepared AC were carried out and the obtained equilibrium data were fitted to equilibrium models to evaluate the relative suitability of the prepared adsorbents.
A pseudo-first-order rate equation was confirmed by adsorption kinetics consideration, and Freundlich isotherm was fitted by equilibrium adsorption data.
Data were fitted using equilibrium affinity analysis.
The responses for the rest of the compounds were normalised according to their molecular weights and fitted using equilibrium fit with RMAX previously calculated for UDP.
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