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Molecular beam experiments of hyperthermal oxygen atoms scattering from a vitreous carbon surface were simulated and analyzed using direct simulation Monte Carlo (DSMC).
Possible solutions were simulated and analyzed through additional modeling.
The cluster model, energy level, density of state, bond overlap contour map were simulated and analyzed.
Its expansion, crimpability, deployment patterns, and fatigue behavior were simulated and analyzed.
The main system performances under variable power loads were simulated and analyzed.
Changes in decarbonation process due to energy fluxes by convection and radiation with different FGRs were simulated and analyzed.
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Both devices are simulated and analyzed using two-dimensional finite element simulation methodology.
Several SBLOCAs are simulated and analyzed.
Moreover, the optical performance for OAI is simulated and analyzed.
The performance of the proposed algorithm is simulated and analyzed.
This system and its modifications are simulated and analyzed thermodynamically using Aspen Plus (version 11.1).
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were compared and analyzed
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were imaged and analyzed
were simulated and repeated
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were filmed and analyzed
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