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To investigate the electronic properties of the ZnO Pd systems, the total and partial density of states of both systems were calculated and presented in Figure 4.
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The mean CRSS ratios between different deformation systems were calculated for both commercially pure (CP) Ti and Ti 5Al 2.5Sn (wt.%) tensile deformed at ambient temperature and 455 °C using an in situ scanning electron microscope-based testing technique combined with electron backscattered diffraction.
Areas per lipid (A L) and thickness (D HH) of all systems were calculated with the MembPlugin62 extension in VMD94.
The zeta potentials for the liquid-solid systems were calculated by using the measured streaming potential data.
Nonlinear optical properties of chalcone systems were calculated to gain insights the possibility of designing these compounds as NLO materials.
Furthermore, the electronic states of TCNQ/graphene systems were calculated using the optimized configurations.
Furthermore, the scoring systems were calculated on admission only.
Interobserver agreements in analyzing the scores of the two scoring systems were calculated by kappa statistics.
Generalistic scoring systems (APACHE II, APACHE III) and organ dysfunction scoring systems were calculated at admission and on a daily basis.
Scaling factors of different enzymes based on CYP expression systems were calculated and shown in Table 3.
The solvation energies of all systems were calculated using the generalized Born method with molecular volume (GBMV).
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