In molecular dynamics simulation, a quite simplified model was used, but the simulation for the process of interface fracture also helps to acquire some rules about bi-material interface fracture.
虽然在分子动力学模拟中采用了高度简化的界面模型，但对界面破坏过程的模拟，仍可以帮助人们获得结合材料界面破坏过程的规律性认识。
Molecular dynamic simulations were used to investigate the effect of strain rate and size on the mechanical properties of nano-bi-crystal Cu under uniaxial tension.
利用分子动力学方法研究了双晶铜在单向拉伸载荷作用下弹性性能的应变率效应和尺寸效应。
Moreover, sole or pair western medicines also can act on the gastrointestinal smooth muscle in bi-directional regulation in general body or isolated organ or molecular level.
从整体、离体器官、分子水平，单一、配对西药也对胃肠道平滑肌产生双向调节作用。
Moreover, sole or pair western medicines also can act on the gastrointestinal smooth muscle in bi-directional regulation in general body or isolated organ or molecular level.
从整体、离体器官、分子水平，单一、配对西药也对胃肠道平滑肌产生双向调节作用。
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