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In this section, we use computer simulations to evaluate the performance of the proposed energy-delay tradeoff model.
In this work, we use computer simulations to characterize assembly over a wide range of capsid protein protein interaction strengths and solution ionic strengths.
Here, we use computer simulations to explore how stress relaxation in cross-linked actin networks subjected to extensional stress depends on the interplay between network architecture and turnover.
In this work we use computer simulations to explain the variety of crystal orientations observed at interfaces between MgO and Mg when Mg single crystals are oxidized.
Based on TEM data about the size of silver nanoparticles and their aggregate shape, we use computer simulations to see whether the real UV-vis spectra corresponded well with the theoretical calculations.
In this section, we use computer simulations to study the performance of the CFO estimation using CAZAC sequences and demonstrate the performance gain achieved by using the optimal training sequences.
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If we already have data telling us how some system behaves, we can use computer simulation to answer questions about how these events could possibly have occurred; or about how those events actually did occur.
In this section, we use computer simulation to evaluate the performance of energy consumption management algorithm.
In this paper, we use computer simulation to probe molecular level phenomena and mechanisms in such systems.
Now, 8 years after he finished his master's degree at JHU, Johnson is going back to science, but he hopes to use computer simulation to help understand the intricate dynamics of cellular processes.
One can then use computer simulation to draw a sample of η-values from the posterior distribution.
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