1.
Parallel Molecular Dynamics Simulation for Ultraprecision Cutting;
面向超精密切削加工的并行分子动力学仿真研究
2.
Parallel Molecular Dynamic Simulation of C-SI System;
C-SI系统的分子动力学并行仿真
3.
The Study of Molecular Dynamics Parallel Simulation in Monocrystalline Silicon Grinding;
单晶硅超精密磨削分子动力学并行仿真的研究
4.
Parallel Computation Research about Molecular Dynamics Based on CPU-GPU Cluster
基于CPU-GPU集群的分子动力学并行计算研究
5.
Study of MD Parallel Simulation of Monocrystal Silicon grinding on COW
机群系统上单晶硅磨削过程分子动力学仿真并行化研究
6.
Study on the Parallel Computation of the Dynamic Analyse of the Wheel/Rail System;
轮轨系统动力学分析的并行计算研究
7.
Numerical Analysis of Dynamics in Atomic Force Microscopes
原子力显微镜动力学行为的数值分析
8.
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
9.
The Development and Application of Parallel High Performance Dissipative Particle Dynamics Code
并行高性能耗散粒子动力学程序开发及其应用
10.
Molecular dynamics simulation of diffusion behavior between the interface of Cu/Sn
铜/锡界面间扩散行为分子动力学模拟
11.
Melting Behavior of (AgI)_n Clusters by Molecular Dynamics Simulation
(AgI)_n团簇熔化行为的分子动力学模拟
12.
Molecular Dynamics Simulation of Mechanical Behavior of Nanofilms;
纳米薄膜力学行为的分子动力学模拟研究
13.
Kinetics of the recognition process was discussed.
对薄膜进行分子识别的动力学过程进行了探讨。
14.
Study on Diffusion Behavior of Adatom on Cu(001) Surface by Molecular Dynamics;
Cu（001）表面吸附原子扩散行为的分子动力学研究
15.
In this paper,molecular dynamics simulation is carried on the nanometer grinding of monocrystalline silicon.
对单晶Si的压痕过程进行了分子动力学模拟。
16.
Molecular-Dynamics Study on the Melting Behaviors of Co, Ni and Pd Clusters;
Co，Ni及Pd团簇熔化行为的分子动力学研究
17.
Dynamic Analysis of Rotor System Based on Finite Element Method;
利用有限元进行转子系统的动力学分析
18.
Molecular Dynamics Study on Plastic Deformationof Double Crystal Copper
双晶Cu塑性变形行为的分子动力学研究