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Both models showed reasonable agreement with the experimental results with an error of less than 6.5%.
The proposed QSAR models showed reasonable predictivity of thiophene analogs (Rcv2= 0.533, Rpred2= 0.845) and included four molecular descriptors, namely IC3, RDF075m, Mor02m and R4e+.
The Exponential and LRM models showed reasonable characterization of the medial and distal ejecta volumes (Vm), suggesting that with additional data points in the proximal region the models may result in reasonable volume estimates.
Second order polynomial models on extraction yields of total phenolics as functions of extraction conditions were proposed and the models showed reasonable prediction of the experimental data with R2 of 0.901 and 0.828 for water EtOH and water PG, respectively.
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The measured mechanical behaviour under loading is used to determine an approximate strain energy function for the composite via ABAQUS software hyperelastic materials modelling curve fitting, with the Ogden and Yeoh hyperelastic models showing reasonable agreement to experimental data.
The model showed reasonable skill in simulating currents, especially over days 1 3 of simulation.
Overall, the developed growth model showed reasonable behavior and is a significant improvement over existing models for the region.
Among the conventional isotherms and kinetic models, extended Freundlich isotherm and pseudo-second-order model showed reasonable fit to the adsorption equilibrium data, respectively.
The global model showed reasonable prediction accuracy for retention time with errors of 30 s and less for up to 50% of modeled compounds.
The model showed reasonable agreement, within ±20%, with test results for strength and stiffness and was used in a parametric study.
The Hosmer-Lemeshow goodness-of-fit test for the final model showed reasonable fit (χ2 = 6.132, p = 0.632).
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CEO of Professional Science Editing for Scientists @ prosciediting.com