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- Langevin分子動(dòng)力學(xué)Langevin molecular dynamic simulation
- 硅酸鹽巖石微孔中流體混合物擴散系數的分子動(dòng)力學(xué)模擬Diffusivity of Liquid Mixture Confined in Silicate Pore by Molecular Dynamic Simulation
- 外延生長(cháng)薄膜中失配位錯形成條件的分子動(dòng)力學(xué)模擬研究Conditions for formation of misfit dislocation in epitaxial films-a molecular dynamics study
- Langevin方程Langevin equation
- 廣義Langevin方程generalized Langevin equation
- 合金相形成的熱力學(xué)、分子動(dòng)力學(xué)模擬及離子束混合研究Study of Alloy Phase Formation by Thermodynamics, Molecular Dynamics Simulation and Ion Beam Mixing
- Boltzmann-Langevin方程Boltzmann-Langevin equation
- 高溫高壓下閃鋅礦相GaN結構和熱力學(xué)特性的分子動(dòng)力學(xué)研究Molecular dynamics study on the structural and thermodynamic properties of the zinc-blende phase of GaN at high pressures and high temperatures
- 金屬納米粒子在聚合物中的磁致排列--實(shí)驗及分子動(dòng)力學(xué)模擬Magnetic-field-induced Alignment of Metal Nanoparticles in Polymer Experiments and Molecular Dynamics Simulation
- 分子動(dòng)力學(xué)模型dynamic model of molecule
- 分子動(dòng)力學(xué)方法Molecular dynamics method
- 拉伸分子動(dòng)力學(xué)Steered molecular dynamics
- 通用分子動(dòng)力學(xué)軟件包。GROMOS is a general-purpose molecular dynamics computer simulation package for the stud.
- 分子反應動(dòng)力學(xué)的新進(jìn)展PROGRESSES IN THE MOLECULAR REACTION DYNAMICS
- 固壁加熱的分子動(dòng)力學(xué)模擬研究INVESTIGATION OF SOLID WALL HEATING BY MOLECULAR DYNAMIC SIMULATION
- DNA基礎分子轉換開(kāi)關(guān)之運行動(dòng)力學(xué)Operation Kinetics of a DNA-Based Molecular Switch
- 非連續分子動(dòng)力學(xué)discontinuous molecular dynamics
- 從頭算分子動(dòng)力學(xué)Ab initio molecular dynamic
- 分子動(dòng)力學(xué)（MD）molecular dynamics (MD)
- 量子分子動(dòng)力學(xué)模型QMD model
