molecular dynamics simulations的意思|示意
分子动力学模拟
molecular dynamics simulations的网络常见释义
分子动力学模拟 ...上一内容 下一内容 回主目录 返回 2012-7-18 分子动力学模拟 基本原理： 分子动力学模拟(molecular dynamics simulations)是 一种用来计算一个经典多体体系的平衡和传递性质的方 法。
molecular dynamics simulations相关短语
1、 the molecular dynamics simulations 分子动力学模拟
2、 tight binding molecular dynamics simulations 紧束缚分子动力学模型
3、 non-equilibrium molecular dynamics simulations 非平衡分子动力学
molecular dynamics simulations相关例句
The more detailed introduction was given to the basic principles, processes and methods of molecular dynamics simulations.
比较详细地介绍了分子动力学模拟的基本原理、过程和方法。
Binding affinities of a series of benzamide inhibitors for trypsin were evaluated by molecular dynamics (MD) simulations using a linear response approach.
用基于线性响应近似的自由能预测方法计算胰蛋白酶和苯酰氨类抑制剂的结合自由能。
In the computer simulations, the Discrete Molecular Dynamics (DMD) method was induced.
在计算机模拟方面，我们引入了离散分子动力学(DMD)方法。
Evaporation and condensation in the liquid vapor coexistent system are studied with molecular dynamics simulations.
采用分子动力学方法研究了气液共存体系的蒸发与凝结现象。
Molecular dynamics simulations are performed to study the behaviors of dense carbon dioxide on amorphous silica surface.
稠密二氧化碳在无定形二氧化硅表面行为的分子动力学模拟。
The binding affinities of a series of benzamide inhibitors with trypsin were evaluated by molecular dynamics (MD) simulations with a linear response approach.
本文采用基于线性响应近似的自由能预测方法计算了胰蛋白酶和苯酰氨类抑制剂的结合自由能。