Validation and comparison of all the combustion cases with the experimental data were made by using the temperature distribution profiles and species concentration (O2, CO2, and H2O) profiles at the most intense combustion locations of the furnace.
In this case, the correlation of the experimental data to the predicted expression level provided by the UTR Designer was similar to the RBS Calculator prediction; however, the analogous correlation to the RBSDesigner prediction was weaker.
Higher values of about one cell size (Δp in our case), as indicated by the experimental data of Hassanpour and Heppler (2017); Lakes (1991); McGregor and Wheel (2014), are not consistent with the couple stress patterns that derive from our microscale model.
One could assume that if the simulated behaviors of dead-end metabolite concentrations (proline (X50) in this case) agree well with the experimental data, those of intermediate metabolites (glutamate (X37) and aspartate (X78) in this case) are likely to be correct.
In this case, the best representation of the experimental data is obtained when using 1-decanol to represent the stationary phase.
Several techniques of pattern recognition can be found in literature which in most cases analyze the conformity of the experimental data to a predetermined pattern model [ 46].
In this case also, a convenient fitting of the experimental data was obtained with a relatively small set of parameters.
Due to its highest number of test cases, YAMP, which is one of the experimental data set, constitutes 55% of the test pool.
Figure 14 demonstrates that our stochastic simulation results for the cell-level model of Case B2 can be fitted to the experimental data of Zhang et al. (2000).
A ligand is classified as "inhibitor" in the case of K i < 10 μM for <span class="lh">the experimental data and in the case of SCORE < −5.5 kcal/mol for the calculated data.
The first case validates the theory on the base of the experimental data for PEEK carbon reinforced composites.
