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The simulation study suggests that the huff time and puff time should be the same.
Our simulation study suggests that LTE standard scales better, delivers data reliably, and meets the latency requirements posed by several vehicular networking applications.
Simulation study suggests the average reliability of the proposed algorithm is 67% where as in case of existing algorithm it seems 42%.
A limited simulation study suggests that, under some conditions, our method performs better than the method of Tillé and Favre (2005).
This simulation study suggests that the MR-based motion-correction method using PET-MR greatly reduces motion blurring on parametric images and yields less K1 bias without increasing noise level.
Our simulation study suggests that the LM method performs overwhelmingly better than all other methods considered.
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One simulation study suggested scenarios in which the 10 EPV rule can be relaxed.
These results of the present simulation study suggest that the K-decorated BNNTs are good candidates for hydrogen adsorption.
The results of the present simulation study suggest that the potassium-decorated boron nitride nanotubes are good candidate for hydrogen adsorption.
The results of the simulation study suggest that even small errors result in situations where no carbon credits can be generated (Figure 1).
Structural investigation from induced fit simulation study suggest that compound 5f and 8f bind in antagonistic conformation similar to bazedoxifene by extensive hydrogen bonding and Van der Waals forces.
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