The motions between glycine molecules and carbon nanotubes will keep very synergistic status in order to make the system remaining in the state of optimal energy among the simulation.
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美
- 模拟过程中氨基酸分子和纳米碳管之间的运动会保持很强的协同效应,使模拟体系构型在能量上处于最稳定的状态。