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All simulations were initially performed with full occupancy for bound ligands and ions.
Simulations were initially carried out for the simplified case of a single pair of agents sharing a transient or E-cadherin-mediated contact.
Pilot simulations were initially performed to determine the duration of cleaning tasks needed to collect a sufficient amount of analyte to reach the limit of detection (LOD) of the analytical method, while aiming to conduct the tasks within their actual workplace durations.
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Since the time complexity of Global DA grows rapidly as field scale increases, simulations are initially conducted in the field whose scale changes from 10 × 10 to 150 × 150 (see Fig. 9a).
In such cases, simulations are initially parameterized using a default value for CLint,TS along with other tissue-specific CLint values including CLint,GF.
The interest in this simulation was initially spurred by the fact that the water cut kept increasing and the oil production rate kept decreasing in the past several years.
This complete loop simulation is initially normalized for analysis on the basis of one mole of carbon input from natural gas.
The effectiveness of the proposed model is initially validated through simulation.
The simulations parameters were initially varied using different values for DMR (0.5 1 mm), and eps ( mm/deg) while and were both kept fixed at mm/deg.
Finite element (FE) models were also set up using the ABAQUS software package to conduct numerical simulations, which were initially validated by means of comparison with the experimental data.
This facilitates the integration of dynamic simulation models that were initially implemented using different simulation tools, into a common simulation platform.
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