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Presently, the results of the numerical simulations represent the most important part in these debates.
These simulations represent the first systematic study of the dependence of intrinsic grain boundary mobility on misorientation.
Moreover, these simulations represent the first published application of joint scalar-velocity-turbulent frequency PDF calculations to supersonic flows with complex geometry and hydrogen chemistry.
The simulations represent the same scenario as the one of the CUSUM algorithm.
Second, do the computational models that are the basis of the simulations represent the target system correctly?
The simulations represent the average seismicity of the first month of a sequence (following a shock with magnitude 6.0), as predicted by the ETAS and NP models.
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We have performed molecular dynamics simulations of the native state and unfolding pathways of over 2000 protein/peptide systems (∼11,000 independent simulations) representing the majority of folds in globular proteins.
Finally, each point in the simulations represents the average over 30 Monte Carlo trials.
The difference between these two simulations represented the population-level health gain (healthy life years [HLYs] gained) from the intervention, relative to doing nothing.
By plotting y in time we generated a probability curve, which in the simulations represents the integrated probability over a time frame of 1 day.
The average over all simulations represents the expected overlap.
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