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For both systems, the simulations were terminated after 60 ns with a time step of 2 fs.
Due to the small size of the systems, the simulations only scaled to a total of eight cores, giving a maximum observed throughput of ∼21 ns/day for a 6,000 atom system, and requiring for all reported simulations the equivalent of a grant total of approximately 180 days of physical time on eight dedicated cores.
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Unlike non-cohesive systems, the simulation results exhibit a sensitivity to Young's modulus and (low) static bed heights.
Figure 8 depicts the spinal RMSD and distance analyses of our systems along the simulations.
Table 1 summarizes the most significant interactions observed in these systems throughout the simulations.
To test the designed system, the simulation was run for 0.2 s.
For this simplified benchmark system, the simulation result is compared with the theoretical, exact solution and the simulation error hence quantified.
For the current system, the simulation focused on tracing the effects of signaling events (Mg2+ ion arrival and departures) on the expression dynamics of the PhoPQ pathway.
To construct a density profile for the each lipid bilayer system, the simulation box was divided into 50 slices along the bilayer normal.
The OFDM system in the simulations is a WLAN [28] system with N = 64, K = 48, 64-QAM modulation.
Based on the EPOCHS synchronous simulation platform of power grid and communication system, the system simulation model of the 110 kV substation is established, as shown in Fig. 8.
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