molecular dynamics simulation发音

意思翻译

分子动力学模拟

相似词语短语

molecular dynamics───[物]分子动力学

simulation───n.仿真；模拟；模仿；假装

molecular───adj.分子的；由分子组成的

dynamics───n.动力学，力学

crystallization simulation───结晶模拟

fluid dynamics───[流]流体动力学

molecular biology───[分子生物]分子生物学；n.分子生物学

dynamics ax───动态ax

eco dynamics───n.生态动力学

双语使用场景

The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.───本文以分子动力学方法模拟了纳米级液体薄膜的流变特性。

Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.───利用朗之万分子动力学，数值研究粗糙固体边界层表面单层流体的脱钉特性。

This review will outline the recent progress in flexible docking and focus on the molecular dynamics simulation techniques.───这篇综述概要介绍分子柔性对接技术的进展并重点介绍分子动力学模拟技术。

Large number of defects can be produced by the neutron irradiation damage shown in the results of Molecular Dynamics simulation.───分子动力学模拟结果表明辐照会产生大量的间隙原子、空位及空位团。

In this work, the strength of single crystal Cu under different pressure is investigated by means of Molecular Dynamics simulation.───本文采用分子动力学方法模拟计算了不同压力下单晶铜的强度。

The main contents include homology modeling, molecular docking, molecular dynamics simulation.───主要包括同源模建、分子对接、分子动力学等的研究。

This thesis, firstly, discusses principle and realization methods of classical molecular dynamics simulation.───本文首先阐述经典分子动力学模拟的原理、实现方法。

For the small clusters, the results calculated using the molecular dynamics simulation may depend on the initial velocity distribution.───对于小团簇，分子动力学模拟的结果可能会依赖于初速度的选取。

英语使用场景

The work consists of three parts:(1)Investigating the conformation changes of Candida antarctica lipase B (CALB) in several polar and non-polar organic solvents by molecular dynamics simulation.

Molecular Dynamics simulation was used in this paper to study the adsorption behaviors of various succinimide dispersants on pseudo-soot surface.

In this paper , molecular dynamics simulation is carried on the nanometer grinding of monocrystalline silicon.

The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.

Disordered structure and local bend phenomena in front of crack tip in molecular dynamics simulation accord with the results of in-situ TEM observation.

A molecular dynamics simulation of the enhancement of adatom incidence of formation of misfit dislocations in epitaxial aluminum films has been carried out.