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The formulation derived allows to compute fluorescence Jacobians within the fluorescence Born formulation in a computationally efficient manner.
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Afterwards, a linear classification function was derived allowing the discrimination between active and inactive compounds.
Approximations to the exact Set Membership model are derived, allowing reductions in the computational complexity of the system simulation.
DHW monthly consumption rates and monthly consumption factors for full week, weekdays, and weekend were derived allowing of calendar months variation.
A criterion is derived allowing us to predict when the assumption of instantaneous equilibrium at the pore-solid interface is valid.
Additionally, new modifications to the CFM are derived, allowing compatibility with explicit multi-step methods, such as Runge Kutta (RK4), without a reduction in accuracy.
A simple kinetic model of the data obtained using both reactor types is derived allowing a comparison based on apparent turn-over frequencies.
From the experimental data correlations were derived allowing to compute the gas-phase Peclet number and the real mass transfer coefficient.
An analytical solution has been derived, allowing the prediction of radial position of yeld onset as related to the elastic limit domain configuration according to FGM parameter settings and thermomechanical loads.
A theoretical, experimental and computational fluid dynamics study is presented, in which a point-to-point approach is derived, allowing variations in turbulent kinetic energy to be taken into account in determining flocculation efficiency.
Using kinetic theory for two consecutive first-order reactions, equations are derived allowing to calculate the value of the flow rate corresponding to the formation of a maximal concentration of an intermediate electrolytic product, and the value of the concentration.
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CEO of Professional Science Editing for Scientists @ prosciediting.com