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- Langevin分子动力学Langevin molecular dynamic simulation
- 硅酸盐岩石微孔中流体混合物扩散系数的分子动力学模拟Diffusivity of Liquid Mixture Confined in Silicate Pore by Molecular Dynamic Simulation
- 外延生长薄膜中失配位错形成条件的分子动力学模拟研究Conditions for formation of misfit dislocation in epitaxial films-a molecular dynamics study
- Langevin方程Langevin equation
- 广义Langevin方程generalized Langevin equation
- 合金相形成的热力学、分子动力学模拟及离子束混合研究Study of Alloy Phase Formation by Thermodynamics, Molecular Dynamics Simulation and Ion Beam Mixing
- Boltzmann-Langevin方程Boltzmann-Langevin equation
- 高温高压下闪锌矿相GaN结构和热力学特性的分子动力学研究Molecular dynamics study on the structural and thermodynamic properties of the zinc-blende phase of GaN at high pressures and high temperatures
- 金属纳米粒子在聚合物中的磁致排列--实验及分子动力学模拟Magnetic-field-induced Alignment of Metal Nanoparticles in Polymer Experiments and Molecular Dynamics Simulation
- 分子动力学模型dynamic model of molecule
- 分子动力学方法Molecular dynamics method
- 拉伸分子动力学Steered molecular dynamics
- 通用分子动力学软件包。GROMOS is a general-purpose molecular dynamics computer simulation package for the stud.
- 分子反应动力学的新进展PROGRESSES IN THE MOLECULAR REACTION DYNAMICS
- 固壁加热的分子动力学模拟研究INVESTIGATION OF SOLID WALL HEATING BY MOLECULAR DYNAMIC SIMULATION
- DNA基础分子转换开关之运行动力学Operation Kinetics of a DNA-Based Molecular Switch
- 非连续分子动力学discontinuous molecular dynamics
- 从头算分子动力学Ab initio molecular dynamic
- 分子动力学（MD）molecular dynamics (MD)
- 量子分子动力学模型QMD model
