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Molecular dynamics (MD) simulation is used to simulate the dynamic change between ApoE4 protein and docked ligand.
The dynamic change of trust value can be divided into three intervals.
The user requirements have the diversity, and the network state is the dynamic change.
When the value of α is small, the dynamic change of hidden states may be slow.
However, the dynamic change of a TDD configuration has not been well supported and investigated.
We also analyze the dynamic change in behavior of malicious nodes for FAMD attack.
In order to deal with the dynamic change in context we introduce an adaptable discovery mechanism.
Figure 5 shows the dynamic change in recovery before and after shearing.
Therefore, this approach gives full consideration to the dynamic change of nodes in importance evaluation.
The dynamic change in the grid voltage should be considered for fast control concerns.
Results show that the scheme can effectively capture the dynamic change of nodes.
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