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The efficiency of a practical and easy-to-use design of experiments (DoE) in combination with formal kinetic modeling is proved by studying the isomerization of n-decane on mesoporous, bifunctional catalysts (Pd/Al-SBA-16).
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Computational modeling is proving a powerful too in such instances.
The model is proved to be a convex nonlinear program.
A uniqueness theorem for this model is proved.
And the theoretical model is proved to be reasonable by simulations.
The adequacy of the developed mathematical model is proved by ANOVA.
Finally, the adequacy of the developed mathematical model is proved by ANOVA.
And from the calculation results, the reduced-order model is proved to enjoy good precision.
The constitutive model is proved to be consistent with the theory of continuum mechanics.
Thus, the proposed gravitation model is proved to be less over-fitting and has higher learning ability than CBC model.
According to the comparisons, the present model is proved to be more reasonable and accurate than the other three models.
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