1.
Atomistic Simulations of Elastic Moduli in GaN Quantum Dots
GaN量子点弹性模量的分子动力学模拟
2.
Molecular Dynamics Simulation of Superplasticity Model for Nano-Crystal;
纳米晶超塑性模型的分子动力学模拟
3.
Phonon Scattering in Doped Silicon by Molecular Dynamics Simulation
掺杂硅中声子散射的分子动力学模拟
4.
SIMILUATION OF MOLECULAR MECHANICS AND MOLECULAR DYNAMICS OF POTASSIUM MONTMORILLONITE
钾基蒙脱石的分子力学和分子动力学模拟
5.
The Separation Mechanism of Rg1 by Molecular Dynamic Simulation
天然产物分离的分子动力学模拟研究
6.
Molecular Dynamics Simulation of Thermodynamic Properties for CO_2/Ionic Liquid Systems
CO_2/离子液体体系热力学性质的分子动力学模拟
7.
Molecular Dynamic Simulation of Single Chain Dynamics Behavior for Polyimides;
聚酰亚胺单链的动力学行为的分子动力学模拟
8.
Molecular Dynamics Simulation of Dynamic Properties on the Low Index Ordered B2-FeAl Surfaces;
B2-FeAl低指数表面动力学性质的分子动力学模拟
9.
SLOW DYNAMICS OF ZnCl_2 MELT IN GLASS TRANSITION-A MOLECULAR DYNAMICS SIMULATION STUDY
熔融ZnCl_2玻璃转变动力学减慢的分子动力学模拟
10.
Ab initio Molecular Dynamics Simulations of High-Density Hydrogen
高密度氢的从头计算分子动力学模拟
11.
Molecular-Dynamics Simulation of the Friction of the Carbon Nanotube;
碳纳米管摩擦性能的分子动力学模拟
12.
Nanoscale Contact Simulations by Using Molecular Dynamics;
纳观表面粘着接触的分子动力学模拟
13.
The Molecular Dynamics Simulation of Microscale Thermal Phenomena of Interface;
界面微尺度热现象的分子动力学模拟
14.
Molecular Dynamics Simulation of the Liquid Crystal Material MBBA;
液晶材料MBBA的分子动力学模拟
15.
The Research of Potential Function and Molecular Dynamics Simulation of SrTiO_3;
SrTiO_3势函数及分子动力学模拟研究
16.
A Study of Insulin Hexamer by Molecular Dynamics Simulations;
胰岛素六聚体的分子动力学模拟研究
17.
Molecular Dynamics Simulations on the Melting Process of Copper Nanowires;
铜纳米线熔化过程的分子动力学模拟
18.
Molecular Dynamics Simulations of Protein Folding Pathway;
蛋白质去折叠路径的分子动力学模拟