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10,000 simulations were used for each situation.
Steady numerical simulations were used as the design tool.
CFD simulations were used to optimize jet configurations.
Validated CFD simulations were used to further explore flow behaviour.
Computational fluid dynamics (CFD) simulations were used for the investigation.
Molecular dynamics simulations were used to achieve the research objective.
Molecular dynamics simulations were used to examine the adsorption kinetics.
Molecular dynamics (MD) simulations were used to address the dynamics of hydrogen incorporation into graphene membranes.
Plenty of simulations were used in order to evaluate the performance of the methods.
In this work, transient simulations were used with an upstream hydrograph as a boundary condition.
Monte-Carlo simulations were used, each of which used 5000 iterations.
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