Study on alignment of 5CB liquid crystal on grooved PI substrate by molecular dynamic …
以分子动力学探讨5CB液晶分子在具沟槽结构之PI基板上的配向机制。
Using molecular dynamic simulations, this paper studies the vortices motion in random pinning superconductors.
用分子动力学方法模拟计算了二维无序钉扎系统中磁通的运动。
Meanwhile, Molecular Dynamic method is adopted to simulate the diffusion behaviour of Al-Mg system in this work.
与此同时，本研究选取了分子动力学方法作为模拟铝-镁扩散体系的模拟方法。
Phase equilibria properties of alternative refrigerant have been researched by using the method of molecular dynamic simulation.
本文利用分子动力学模拟算法研究制冷剂替代物的气液相平衡性质。
The bending process of a single crystalline nano-copper cantilever beam with holes was simulated by using the molecular dynamic method.
应用分子动力学方法模拟了带孔纳米单晶铜悬臂梁的弯曲过程。
Elastic dynamics method predicts that stress wave has remarkable effects on dynamic buckling of the nano crystal copper wire. Comparison with molecular dynamic...
用弹性动力学理论分析了应力波传播对纳米铜线的动力屈曲的影响，并与分子动力学模拟的结果进行了比较。
Molecular dynamic simulations were used to investigate the effect of strain rate and size on the mechanical properties of nano-bi-crystal Cu under uniaxial tension.
利用分子动力学方法研究了双晶铜在单向拉伸载荷作用下弹性性能的应变率效应和尺寸效应。
With the method of molecular dynamic simulation combined with the two-temperature model, the physical process of fs laser ablating nickels was theoretically simulated.
并数值模拟了实验室参数条件下飞秒激光烧蚀金属镍的物理过程及特征。
Elastic dynamics method predicts that stress wave has remarkable effects on dynamic buckling of the nano crystal copper wire. Comparison with molecular dynamics resu...
用弹性动力学理论分析了应力波传播对纳米铜线的动力屈曲的影响，并与分子动力学模拟的结果进行了比较。
In the second chapter, some computational methods including quantum chemistry method, Molecular Mechanics, Molecular Dynamic simulation, Monte Carlo method and so on, were briefly reviewed.
在第二章中，简要介绍了常用的计算化学方法，主要包括量子化学方法、分子力学、分子动力学和蒙特卡罗等方法。
The molecular dynamic data of compressibility factor are used to regress this two localized radial distribution functions. Therefore, a new equation of state of square well fluids is established.
利用已知的压缩因子分子动力学模拟数据，回归得到了这两个径向分布函数，从而建立了一个新的方阱流体状态方程。
This paper presents a simple and efficient dynamic load balancing method on the base of static load balancing, which aim at the non-balancing of 3d molecular dynamic parallel numerical simulation.
文章针对三维分子动力学并行数值模拟中出现的负载不平衡现象，在静态负载平衡基础上，提出了一种简单有效的动态负载平衡算法。
Part two is about the researches of the analytic potential function and molecular reaction dynamic processes of DTO.
第二部分研究了基态DTO 分子的分析势能函数与分子反应动力学过程。
Experimetns work indicate the technique of dynamic light scattering can be used effectively to study protein molecular interactions.
实验结果表明：动态光散射技术可以有效地用来研究蛋白质分子间的相互作用。
The density, the pressure tensor, and the temperature profiles are obtained. Meanwhile, the structure and the dynamic behavior of the interface are analyzed from the molecular level.
统计获得了界面区的密度、压力张量及温度的分布，并且从分子层次观察分析了界面结构和动力学特性。
In this paper, the theory of constructing PES of polyatomic molecules by dynamic Lie algebraic method is presented, and its application in different molecular systems is introduced.
本文主要介绍了用动力学李代数方法构造多原子分子势能面的理论方法，及其在不同分子体系中的应用。
The apparent molecular weight of the particles and their sizes and distribution were characterized by using static laser light scattering (SLLS) and dynamic laser light scattering (DLLS).
运用静态激光光散射和动态激光光散射对粒子的表观分子量及其粒径大小与分布进行了表征。
It provides numerous links to developmental biology research resources, including dynamic development, axolotl colony, genetic and molecular data for drosophila, mouse embryo and cancer genome etc.
该网页提供众多关于发育生物学研究的资源链接，包括动态发育，蝾螈种群，果蝇的遗传和分子数据，小鼠胚胎以及癌症基因组等等。
These experiment results support the dynamic explanation of explosion and ejecting molecular cluster or solid fragments on laser ablation.
光谱的测量结果支持靶面表层发生爆炸、出射分子簇团和固体微粒的激光烧蚀沉积动力学机制解释。
The microstructure, molecular weight, molecular weight distribution, glass transition temperature and dynamic properties of synthesized SIBR were characterized by IR, GPC, DSC, DMA.
采用IR、GPC、DSC、DMA等仪器对合成的SIBR的微观结构、分子量大小及分布、玻璃化转变温度和动态力学性能进行了分析测试。
By using techniques of X-ray diffraction, effects of anthesis date on the dynamic change of cotton fiber super-molecular structure and strength were studied.
选用纤维强度有显著差异的不同类型陆地棉品种，采用X -射线衍射技术，研究了开花期对棉花纤维超分子结构动态变化的影响。
The dynamic adsorption model that described the characteristics of small amount of water from tetrahydrofuran on 4a molecular sieve was developed.
建立了合适的吸附动态模型，用于分析四氢呋喃中的微量水在4a分子筛上动态吸附特性。
The mechanical properties of ultrahigh molecular weight polypropylene films with various draw ratios have been studied by WAXD and dynamic mechanical measurements.
用x -射线衍射、动态力学测定等手段研究了不同拉伸倍数的超高分子量聚丙烯薄膜的力学性能的变化。
The molecular weight of Urea Modified Sulfonated Phenol Formadehyde Resin (SPU) was determined in its aqueous solution by dynamic membrane osmometry.
用动态渗透压法，在适量含盐的水溶液中测量聚电解质——尿素改性磺化酚醛(SPU)的分子量。
The effects of dynamic and static conditions on mass and molecular weight were significant(P<0.01).
牙周再生膜的质量和分子量在静态降解体系中损失速度显著高于在动态降解体系（P<0.01）；
We study dynamic alignment and alignment dependent ionization probabilities of N_2 and CO molecules in a double-pulse laser field, and the origin of molecular geometric alignment.
从理论上研究了N_2和CO分子在双激光脉冲场中的准直电离以及分子几何学准直的具体机制。
The dynamic adsorption property of radon and xenon on carbon molecular sieve is distinctly different, which can be used to separate radon from xenon.
碳分子筛对氡、氙的吸附性能差异显著，可以利用其差异进行两者的分离。
The dynamic adsorption property of radon and xenon on carbon molecular sieve is distinctly different, which can be used to separate radon from xenon.
碳分子筛对氡、氙的吸附性能差异显著，可以利用其差异进行两者的分离。
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