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A Direct Simulation Monte Carlo (DSMC) method is utilized to simulate gas diffusion in nanoscaled highly porous layers.
A numerical simulation model based on EnergyPlus was utilized to simulate the PV-DSF overall energy performance, simultaneously taking into account thermal power and daylight.
The widely used Monte Carlo simulation code Monte Carlo N-Particle System (MCNPX) has been utilized to simulate the production of 67Gallium via multiple nuclear reaction channels.
Hence, various methods have been utilized to simulate reservoirs.
Aspen Plus was utilized to simulate the mass and energy balance of the plant.
Finite element method has been utilized to simulate the concentration and temperature during cooling.
Second, different methods were utilized to simulate urban expansion in the different categories.
The CFD technique is utilized to simulate, analyze, and optimize various engineering designs.
Electrical circuit analogs have been utilized to simulate the impedance data and satisfactory fits were obtained.
A newly developed Arcan configuration was utilized to simulate five levels of Mixed-Mode cracking.
The cohesive zone model was utilized to simulate splitting and rupturing within the Z-pin.
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