Molecular Dynamics simulation was used in this paper to study the adsorption behaviors of various succinimide dispersants on pseudo-soot surface.
本文应用分子动力学模拟方法，研究了丁二酰亚胺类分散剂模型分子在伪烟炱表面的吸附行为。
In the present paper a study on thermal conductivity of the quasi-ordered liquid layer on a solid surface was performed by molecular dynamics simulation.
本文用分子动力学模拟方法研究了近固体壁面拟有序液体边界层及其导热特性。
The method is concise and convenient for program, simulation and computation. It can be applied in many study fields, such as rocket launch dynamics, external ballistics, firing table.
该方法简洁方便，易于编制程序及模拟仿真，便于工程人员掌握，可用于火箭发射动力学、外弹道学及射表编制等方面研究，具有一定应用价值。
The simulation study for the servo system is carried out by means of a computer system, and the effect of some parameters on the dynamics of the servo system...
用计算机对系统进行仿真研究，找出了部分参数对系统动态性能的影响，并将仿真结果与样机试验进行了对比。
The study of theory analysis and computer simulation shows that dynamics adjust characteristic of IMAC is better than that of MAC (Model Algorithmic Control).
理论分析及计算机仿真研究表明，IMAC比模型算法控制(MAC)具有更好的动态调节特性。
In this paper fundamental principle of molecular dynamics simulation is introduced and applications of molecular dynamics to the study of the thermal decomposition of polymers are elaborated.
介绍了分子动力学模拟的基本原理，阐述了分子动力学模拟在高分子聚合物热解反应机理研究中的应用。
The thought and framework for the unified modelling, simulation and analysis will help us to more effectively study the dynamics mechanism of complex supply chain systems.
这种统一建模仿真分析的思想和框架有助于更有效地研究复杂供应链系统的动力学机理。
The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.
本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。
The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.
本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。
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