molecular dynamics simulation的意思

molecular dynamics simulation中文翻譯：

分子動力學模擬

相似詞語短語

molecular dynamics───[物]分子動力學

simulation───n.仿真；模擬；模仿；假裝

molecular───adj.分子的；由分子組成的

dynamics───n.動力學，力學

crystallization simulation───結晶模擬

fluid dynamics───[流]流體動力學

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

dynamics ax───動態ax

eco dynamics───n.生態動力學

雙語使用場景

The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.───本文以分子動力學方法模擬了納米級液體薄膜的流變特性。

Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.───利用朗之萬分子動力學，數值研究粗糙固體邊界層表面單層流體的脫釘特性。

This review will outline the recent progress in flexible docking and focus on the molecular dynamics simulation techniques.───這篇綜述概要介紹分子柔性對接技術的進展并重點介紹分子動力學模擬技術。

Large number of defects can be produced by the neutron irradiation damage shown in the results of Molecular Dynamics simulation.───分子動力學模擬結果表明輻照會產生大量的間隙原子、空位及空位團。

In this work, the strength of single crystal Cu under different pressure is investigated by means of Molecular Dynamics simulation.───本文采用分子動力學方法模擬計算了不同壓力下單晶銅的強度。

The main contents include homology modeling, molecular docking, molecular dynamics simulation.───主要包括同源模建、分子對接、分子動力學等的研究。

This thesis, firstly, discusses principle and realization methods of classical molecular dynamics simulation.───本文首先闡述經典分子動力學模擬的原理、實現方法。

For the small clusters, the results calculated using the molecular dynamics simulation may depend on the initial velocity distribution.───對于小團簇，分子動力學模擬的結果可能會依賴于初速度的選取。

英語使用場景

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.