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The dynamic conformational cycle of the group I chaperonin C-termini revealed via molecular dynamics simulation.
dynamic conformational cycle group I chaperonin C-termini revealed molecular dynamics simulation.
2015/12/11
Chaperonins are large ring shaped oligomers that facilitate protein folding by encapsulation within a central cavity. All chaperonins possess flexible C-termini which protrude from the equatorial doma...
纳米铜晶胞体积弹性模量变化规律的分子动力学模拟（Molecular Dynamics Simulation for Variation Relationship of Volume-elasticity Modulus of Crystal Cu with Pressure and Temperature）
分子动力学 纳米铜晶胞 体积弹性模量
2009/12/28
用分子动力学的方法详细模拟纳米铜晶胞随温度与压强变化的规律，得到了铜晶胞体积弹性模量突变的敏感压强点。模拟结果表明：单晶铜的在压强小于75 GPa时体积弹性模量随温度升高而降低，随压强增大而增大；在压强大于75 GPa时，体积弹性模量随温度升高而增大，随压强增大而减小。
Non-Equilibrium Molecular Dynamics Simulation of Electromigration in Aluminum-Based Metallic Interconnects
Electromigration Diffusion Non-equilibrium molecular dynamics
2009/10/9
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilibrium molecular dynamics (NEMD) under the effect of electromigration wind force. The electromigration...
期刊信息
篇名
Molecular dynamics simulation of stress corrosion cracking in Cu3Au
语种
英文
撰写或编译
作者
Q K Li,Y Zhang,W Y Chu
第一作者单位
刊物名称
Computational Materials Science
页面
2002, 25(3): 510-518
出版日期
2002年
月
日
文章标...
Molecular dynamics simulation of the thermaldynamic effects versus Ge content x in Si1-xGex/Si（100）epitaxy growth
Molecular dynamics simulation epitaxy critical layer thickness Si1-xGex
2007/5/15
The Molecular Dynamics Simulation of epitaxial process of Si1-xGex/Si(100) was carried out by utilizing the Stillinger-Weber potential and Gear algorithm. The thermal dynamic effects due to different ...