• 同源模建;分子对接拉伸分子动力学抑制剂选择性

    Homology modeling; molecular docking; Steered molecular dynamics; Inhibitor; Selectivity.

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  • 采用分子动力学方法模拟了10,10)氮化硼纳米纳米豆荚的轴向拉伸压缩

    By using molecular dynamics(MD) method, the axial tension and compression of the (10,10) carbon, BN nanotubes and nanopeapods were simulated.

    youdao

  • 利用分子动力学方法研究双晶单向拉伸载荷作用弹性性能应变效应尺寸效应。

    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.

    youdao

  • 采用分子动力学方法模拟单晶、双晶及其模型在拉伸条件力学特性。

    The MD (Molecular dynamics) method is used to investigate the he (Hydrogen Embrittlement) fracture of single-crystal and twin-crystal aluminum under tension.

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  • 对单晶纳米、纳米薄膜零温准静态拉伸破坏过程进行分子动力学模拟

    With Embedded Atom Method, the surface effects of monocrystalline nickel wire and nickel film under uniaxial tension are studied by Molecular Dynamics.

    youdao

  • 对单晶纳米、纳米薄膜零温准静态拉伸破坏过程进行分子动力学模拟

    With Embedded Atom Method, the surface effects of monocrystalline nickel wire and nickel film under uniaxial tension are studied by Molecular Dynamics.

    youdao

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