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The numerical simulations were undertaken for a range of speed parameter, Ω, between 0.1 and 5.0.
Atomic simulations were undertaken to analyse the effect of polymer chain scission on amorphous poly(lactide) during degradation.
Two future 20-year period simulations were undertaken, one from 2030 to 2050, and the other from 2070 to 2090.
Molecular dynamics (MD) simulations were undertaken to model the adsorption of the molecules on the metal surface at a molecular level.
Simulations were undertaken for studying the variability of spray retention resulting from spray quality, applied volume and plant size for a difficult-to-treat target.
Three experiments or simulations were undertaken to obtain a clearer understanding of the role of pit ovens and roots from dry, sagebrush-covered habitats in prehistoric forager subsistence.
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Various simulations are undertaken to illustrate and validate typical flows.
Finally, numerical simulations are undertaken to validate the theoretical developments.
Comparisons between measurements and simulations are undertaken to evaluate the models.
In this regard, Monte Carlo simulations are undertaken to relate the CMSs to the evolutionary power spectrum.
Numerical simulations are undertaken to validate and establish efficiency of the method.
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