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The results of the simulations was also presented.
Dissipative particle dynamics (DPD) simulations was also conducted to gain further understanding about the decoupling effect and mechanisms related to dispersibility of C60 in polymer system.
For the DIND test, an approach based on coalescent simulations was also applied to assess statistical significance.
The transmural dispersion of APD predicted in our simulations was also inline with previous simulation studies that implemented similar experimentally derived transmural electrophysiological heterogeneity in ionic properties.
The same set of simulations was also compared to several data points from two Metabolic Flux Analysis (MFA) experiments: Ishii et al. [ 61] and Yao et al. [ 62].
This value from the simulations was also similar to the value from the product of the two independent effects, changing half-life RF = 8.57 and changing potency RF = 3.63.
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Computer simulations are also heuristically important.
Several simulations are also performed.
Some simulations are also included.
Numerical simulations are also presented.
Complementary finite element simulations were also performed.
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