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Experiments and model calculation were employed to examine the ozonation of phthalate in the new reactor.
Optical design and calculation were employed to optimize the structure using a optimization program.
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This value is improved when the larger MP2/6-311++G∗∗ level of calculation is employed.
The DFT calculation is employed to explain the formation of surface oxides under oxidation condition.
To achieve this target, a multi-objective optimization platform with integrated heat cascade calculation is employed with experimentally-calibrated component models.
Three-dimensional neutronics/thermal-hydraulic coupling calculation is employed to analyze the characteristics of the super fast reactor including the local void reactivity.
Quasi-steady-state numerical calculation was employed to investigate the impact of the water-cooled jacket on the heat transfer at the melt-crystal interface.
The surface stiffness is found to Bothuch lower thatomict of the interior layerstructurek counterpanalysis with the decreand of film thicknenergyhe residual tension-stiffened interior atomicalculatione the mare contributions of themployedsed elastoc modulus of ZnO nanofidentify
No previous statistical calculation was employed to determine sample size.
Atomistic calculations were employed in order to calculate the interaction energy of an edge dislocation with different point defects.
Furthermore, MM-PBSA calculations were employed to evaluate the binding free energy of the complex (Table S4, ESI†).
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