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Through the mathematical simulation, the maximum fluid heights at equilibrium for scaffold tubes of diameters 50, 150, 350, and 750 µm were 156.6, 52.7, 22.6, and 10.5 mm, respectively.
Furthermore, as for every mathematical simulation, the conclusions from our analysis could be limited by the veracity of the model selected as well as the limitations of the studies from which parameters were extracted.
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In agreement with the mathematical simulations, the importance of the direct activation mechanism for rapid pore formation has been supported experimentally by both mechanistic studies and by measurements of relative protein abundances of pro- and anti-apoptotic Bcl-2 family proteins.
From the mathematical simulations, the initial rates of FVaHC proteolysis were 22 pM/s, 86 pM/s, and 122 pM/s for KD's of 0.1 nM, 0.5 nM, and 0.75 nM, respectively, compared to the empirically derived rate of FVaHC proteolysis of 78 pM/s.
This is achieved through determining the selection and breakage function parameters and applying the mathematical simulation of the grinding process in order to optimize the size reduction process.
The energy resolution curve was used to improve the response of the mathematical simulation of the detector.
Presented in this article is the mathematical simulation of the ground pore moisture condensation at the GSHP boreholes.
Based on this method, VMCG is obtained through the mathematical simulation of the takeoff run of an aircraft after the critical engine is failed.
From the data obtained for the monolithic matrix material, a model for the mathematical simulation of the matric material response under monotonic and cyclic loading was produced.
In the mathematical simulation, in the first step, experimental data is reproduced and subsequently, the model can be used to predict the behaviour of the system.
This work deals with the mathematical simulation of the solid-layer growth from solid-layer melt crystallization by applying the integral formulation approach.
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