分子动力学的英文

1、物态方程的分子动力学研究

Molecular dynamics study on equation of state

2、通用分子动力学软件包。

GROMOS is a generalpurpose molecular dynamics computer simulation package for the stud.

3、带电聚合物刷的分子动力学模拟和研究

Molecular Dynamics Simulation and Researches for Polyelectrolyte Brush

4、蛋白质在溶液中构象转换的分子动力学模拟

Molecular Dynamics Simulation of Protein Conformation Transition in Solution

5、超临界二氧化碳与共溶剂甲醇的分子动力学模拟

A Molecular Dynamics Simulation of Supercritical Carbon Dioxide with Methanol.

6、分子动力学模拟铝纳米微粒结合能的尺寸效应

Molecular Dynamics Study on Size Dependence of Cohesive Energy of Al Nanoparticles

7、团簇的第一原理分子动力学计算研究价键优选法

Firstprinciple molecular dynamics study of clusters optimum valence bond scheme.

8、纳米铜丝尺寸效应的分子动力学模拟

Molecular dynamics simulation of length scale effects on tension nano crystal line line copper wire

9、叠氮粘合剂与硝酸酯溶度参数的分子动力学模拟

Molecular Dynamics Simulation of Solubility Parameter of Azide Binders and Nitrate Ester.

10、主要包括同源模建, 分子对接, 分子动力学等的研究。

The main contents include homology modeling, molecular docking, molecular dynamics simulation.

11、寡聚物在高分子母体中的扩散分子动力学模拟研究

Diffusion of Oligomeric Penetrants in Rubbery Polymer Matrixes A Study of Simulation of Molecular Dynamics

12、铆接于固体表面的两性聚电解质链构象的分子动力学模拟

Molecular Dynamics Simulations for the Configuration of Polyampholyte Attached on a Charged Solid Surface

13、分子动力学模拟蛋白质溶液吸附过程构象的变化

The transformation of conformation on protein solution adsorption on solid interface using molecular dynamics simulation

14、基于分子动力学的超晶格薄膜的导热系数影响因素分析

Analysis of Factors Affecting the Thermal Conductivity of Superlattice Using the Molecular Dynamics Simulation Method

15、对硝酸钾电解质溶液进行了分子动力学计算机模拟研究。

The computer simulation was performed in the potassium nitrate electrolyte solution using molecular dynamics method.

16、分子动力学研究铅纳米薄膜熔化温度与结合能的关系

Study on the Relation Between the Melting Temperature and the Cohesive Energy of Pb Nanofilms by Molecular Dynamics Simulation