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In addition, the kinetic, potential and total energies were also obtained throughout the simulations (Figure 3).
The results from the model simulations (Figure 6) corroborated the experimental findings.
However, they are almost constant beyond a certain number of simulations (Figure 11).
Unlike nitrate, ammonium profiles show pronounced differences among the four model simulations (Figure 2c and 2d).
There were only minor differences in the surface nitrate among the four simulations (Figure 2).
Among the eight individuals in the last generation, clones were absent in 43% of the simulations (Figure 2b).
Triplets of a given base (AAA, CCC, GGG, TTT) appeared in 36% of the simulations (Figure 2d).
The final set of simulations (Figure 3) depicts the dynamics of the cumulative new infections over a period of 100 years.
We calculated the viscosity at melt channels using the results of our simulations (Figure 13) and geometrical calculation by von Bargen and Waff ( 1986).
This effect can be seen in our simulations (Figure 2) where regions in the path of motion appear slightly darker than the background.
In the following simulations (Figure 3) we examine the designed controller for the order (q 1,q 2,q 3) = (0.9,0.8,0.7) which previously shown in (27) that this order produces a chaotic behavior.
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