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The optimal control behaviors are calculated using model predictive control method.
Similarly, changes in the vanadium hyperfine coupling constant with ligand binding have been calculated using model complexes and DFT methods.
The swelling transitions of cross-linked PNIPA gels were calculated using model parameters obtained from the ternary phase diagrams of linear PNIPA or from experimental conditions.
The steady state concentration of the acid at the outlet was compared with that concentration calculated using model equation and the agreement between the two sets of data was found to be reasonable.
The reaction degrees of cement and slag can be calculated using model of hydration of cement-slag blends.
Anomalous Fourier maps were calculated using model phases from the refined structure and did not show the presence of a peak for any of the ions tested.
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Standardized runoff index (SRI) was calculated using model-driven runoff data.
In order to design absorption and desorption towers several properties of the chemical system must be accurately calculated using models based on experimental data.
Evidence ratios and ranks calculated using model-based selection.
EIR was calculated using model-based predictions of SR and density.
Myocardial perfusion index (the ratio between stress and rest myocardial perfusion) was calculated using model-based deconvolution using the Fermi function.
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