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Values predicted using response surface modeling or nonlinear ensemble models exhibited a high correlation with experimental values.
However, it is concluded that both constructed models exhibited a high performance according to the obtained prediction values.
COSMO-based models exhibited a reasonably good predictability of both the thermo-physical properties of the pure (hydrocarbons and ionic liquids) components and the LL and VL equilibria of their mixtures.
However, after termination of the anesthetic, models exhibited a wide range of predictions at emergence (1%-97%).
They found that the lithologies predicted by these models exhibited a V P consistent with the observed values.
The CoMFA models exhibited a good predictiveness on these ligands with conventional r2 0.469 and standard error of estimation 0.372 as the data described in Table 7.
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Re "Fashion Week Fizzles Under the Tents," by Cathy Horyn (Critic's Notebook, front page, Feb. 17): I recall an era when fashion models exhibited an elegance on the runway.
Using ANOLEA to evaluate the models, some residues of the EUL models exhibited an energy over the threshold value.
All models exhibited an overall α/β hydrolase fold with central β-sheet, flanked by α-helices on either side of the sheet (Figure 2).
However, not all models exhibit a realistic voltage dependence of E C coupling gain.
Estimated models exhibit a good fit based on R-square metric reaching 90%.
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