青年中文molecular dynamics的意思
molecular dynamics中文翻譯：
[物]分子動力學
相似詞語短語
molecular genetics───[分子生物][遺]分子遺傳學
molecular basis───分子基礎
molecular beams───[物]分子束
molecular geneticist───分子遺傳學家
electrodynamics───n.[電磁]電動力學
molecular beam───[物]分子束
molecular films───分子膜
molecular geneticists───分子遺傳學家
molecular rays───分子射線
雙語使用場景
We aim at performing all - atom high - throughput molecular dynamics simulations.───我們的目標是執行全原子 高通量 分子動力學的模擬.
This paper introduces the Molecular Dynamics method, including its thought way, simulation process and simulation details.───本文系統介紹了分子動力學方法, 包括其模擬思想 、 步驟和細節.
Cyclic mapping and reduction recursive bisection method were used to parallel the molecular dynamics.───分別用循環映射法和簡化遞歸對剖法實現了分子動力學的并行計算。
The conclusion is validated by Tersoff - Brenner molecular dynamics simulation.───基于Tersoff-Brenner作用勢的分子動力學結果證實了這一結論.
The method is presented on the molecular dynamics MD analysis of nanometric micro - cutting process.───介紹一種用于分析納米級微切削過程的分子動力學新方法.
It can also perform molecular dynamics simulations.───它能也執行分子的動力學模擬.
Furthermore, the hydrogen adsorption behavior in carbon nanotubes was simulated using GCMC molecular dynamics method.───并采用巨正則蒙特卡羅分子動力學方法模擬了納米碳管中氫的存儲行為.
In this paper molecular dynamics ( MD ) simulation was applied to validate COMPASS force field for HMX.───首先通過分子動力學 ( MD ) 模擬考察了COMPASS力場對HMX的 適用性.
Dynamic behaviors and thermodynamic properties of liquid - vapor interface atequilibrium are studied with molecular dynamics simulations.───本文采用分子動力學方法研究了熱平衡條件下的汽液界面的動力學行為和熱力學性質.
rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.───以分子動力學方法模擬了納米級液體薄膜的流變特性。
The isospin fractionation intermediate ion collisions is studied by using isospin dependence quantum molecular dynamics model.───利用同位旋相關的量子分子動力學模型研究了中能重離子碰撞中同位旋分餾過程.
Methods: The MM + force - field based molecular dynamics ( MD ) method uas used.───方法基于MM+力場的傳統分子動力學方法.
The CNTs dynamic characteristics in assemble process were studied by molecular dynamics.───本文采用分子動力學模擬系統地研究了碳納米管在自組裝過程中的運動特性.
Nuclear magnetic resonance has proved to be very useful in studying molecular dynamics.───核磁共振波譜學在動力學研究上具有非常獨特的優勢。
英語使用場景
The simple shear molecular dynamics (MD) simulations are performed on single-crystal copper blocks to analyze the size and strain rate effects on face-centered cubic (FCC) metals.
In this paper , molecular dynamics simulation is carried on the nanometer grinding of monocrystalline silicon.
By means of the improved quantum molecular dynamics model, the incident energy dependent dynamical fusion potential barriers for heavy nucleus reaction systems are investigated.
Molecular dynamics and Monte Carlo simulations can also be used to study polymers in solution.
But large-scale molecular dynamics prefer the reduction recursive bisection method to cyclic mapping method.
Utilizing molecular dynamics and finite element coupling method, a two dimensional adhesive sliding contact problem between a rigid cylinder and textured surface is investigated.
The molecular dynamics simulations for argon at different temperatures show that the condensation coefficient increases with the decrease of the system temperature.
By means of molecular dynamics simulations and experiments on microscopic scale, the project studied frictional and rheological properties of molecularly thin liquid lubricant films.
The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.