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Diffusion and reaction in composite catalyst particles were calculated using the dusty-gas-model, Monte Carlo and Molecular dynamics calculations for the determination of multicomponent diffusivities of molecules participating in the methanol-to-olefins synthesis.
Finally, fluxes of forward-scattered particles were calculated.
The spray drying process parameters used to manufacture the particles were calculated a priori.
Also, for all the experiments, the total applied forces and torques on the fine particles were calculated.
The trajectories and temperatures fields inside these particles were calculated numerically using Plasma 2000 code.
The binding energies of the particles were calculated for various physicochemical conditions.
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The weight of the drug entrapped in the particles was calculated by the calibration curve.
The size distribution of the particles was calculated from the TEM images of the prepared samples.
The fitness value of all particles is calculated by the linearization objective function.
The average size of metal-oxide particles was calculated from the TEM images.
The pitch angle distribution of particles was calculated under discussion with A. Matsuoka.
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