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Modeling full gasoline with computer simulations is also cost prohibitive.
Finally, a comparison between the block of obtained results from both simulations is also detailed.
The use of previously reported kinetic models for ammonia oxidation in microreactor simulations is also discussed.
The method of reverse Monte Carlo (MC) simulations is also reviewed.
However, the huge computation requirement in global MHD simulations is also the main problem that needs to be solved.
Almost all anti-optimised solutions over-predict the simulations and the overall trend of the simulations is also clearly captured.
Similar(45)
A computer simulation model is also available (Rhoades 1982).
Some simulations are also included.
Numerical simulations are also presented.
The results from these simulations are also provided.
Complementary finite element simulations were also performed.
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