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The difference between calculated and reference gross margins observed for the French Charolais_Calving system is due to the feeding costs.
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Besides, their rationale for extending the use of Friedewald's equation to determine LDL-C in non-fasting samples, in place of a direct assay, relied upon a linear relationship between calculated and measured LDL-C in a reference subgroup, such a relationship being a self-fulfilling prophecy [ 8, 10, 11, 14].
They served as a reference for comparisons between calculated and measured affinities and to monitor the structural changes between the original crystal structures and the isolated solvated complexes.
Also, R correlation coefficients were calculated from the squared residuals between calculated and experimental data points.
The DFT calculations performed for the [Re12CS17Br6]6− anion showed good agreement between calculated and experimental data.
The agreement between calculated and experimental spectra is quite satisfactory.
For reference systems, four functionals B3LYP, PBE0, BHandHLYP and CAM-B3LYP were employed to select the best functional to study designed compounds on the basis of similarity between calculated and experimental results.
Good agreement is observed between calculated and experimental data.
The agreement between calculated and measured permeabilities was quite satisfactory.
Very good accordance between calculated and obtained compositions is observed.
Good agreement was found between calculated and experimental values.
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