A molecular model of AE and AP type demulsifiers at oil-water interfaces is suggested.
本文根据大量实验事实，提出了AE、ap型破乳剂分子在油-水界面上的状态模型。
The simulation program is written with FORTRAN on the base of the spherical molecular model.
模拟程序是在球形分子模型的基础上运用Fortran语言编写的。
A new algorithm was thus developed for constructing the molecular model of polymeric network.
本论文提出了一种建立复杂聚合物网络模型的新算法。
Based on a microscopic molecular model, an analytical expression for the saturation intensity is obtained.
本文从微观的分子模型出发，得到了饱和强度的定量解析表达式。
In recent years, some new model approaches have been adopted to explain the flow-induced crystallization, such as the molecular model and the phenomenological model.
近年来，人们又提出了一些全新的流动致结晶理论，比如分子模型和唯象模型。
The work here is purely theoretical and uses a molecular dynamics forcefield with an imperfect model of water behavior.
他们的工作纯粹是理论上的，并且使用了一个水分子模型有缺陷的分子动力学力场。
Cepheus b, a molecular cloud located in our Milky Galaxy about 2,400 light years from the Earth, provides an excellent model to determine how stars are formed.
仙王座b，一个位于我们银河系，距地球2400光年的分子云，提供了一个极好的模型来确定恒星是如何形成的。
And Susheng Gan, a molecular biologist at Cornell University, says the mutant type used by the group shows only slightly delayed leaf senescence, making it a less-than-ideal model to work with.
甘肃升sushengGan是卡奈尔大学的分子生物学家，说改组使用的变异物种只稍微推迟了树叶的衰老表象，这不是很理想的模型。
But until now, most knowledges about the neural development are from model organisms, and little is known about the molecular mechanism of human neural development.
但是，目前对神经发育的了解主要是来源于某些模式生物，对人神经发育的分子机制了解尚处于初始阶段。
To simulate digital evolution, the EvoGrid will use a second program, Gromacs, developed at the University of Groningen in the Netherlands, to model molecular interactions.
为了模拟数字进化，EvoGrid(进化技术网络)将会使用第二个程序：Gromacs(分子动力学软件)。这是由荷兰赫罗纳大学研制出用来模仿分子相互作用的。
This paper briefly introduces the isolobal analogy model from 8 electron rule, 16-18 electron rule and molecular hybrid orbitals theory.
本文从八隅规则、16—18电子规则及杂化分子轨道内在联系简单地介绍了等叶片相似模型。
Finally, the paper presents DNA molecular algorithms and living examples of TSP problem based on sticker model.
最后给出了基于粘贴系统模型的TSP问题的DNA分子算法和应用实例。
The establishment of PC en cell line will provide a useful model in vitro for further investigating the cellular and molecular biology of exocrine and endocrine tumors of the pancreas.
EN的建立，为深入研究内、外分泌胰腺肿瘤的各种细胞和分子生物学特性提供了一个较有价值的体外模型。
Bombyx mori is both an economically important insect and a model organism for the study of molecular genetics.
家蚕是重要的经济昆虫，也是分子遗传学研究中重要的模式生物。
Rice is an important worldwide cereal crop, as well as a model plant for molecular biology research.
水稻是世界上最主要的粮食作物之一，也是分子生物学研究的重要模式植物。
Objective. To determine the molecular changes occurring in a disc degeneration model, evaluating the mechanism through which the degeneration develops in this model.
研究目的：确定椎间盘退变模型中的分子变化，评估本研究模型中退变发生的机制。
Objective. To determine the molecular changes in the DRG adjacent to the injured nerve root in a lumbar radiculopathy model.
目的：明确腰神经根病变模型受损神经根附近DRG的分子水平变化。
Based onthe molecular QCLC model, a group contribution quasi-chemical local composition model is proposed, in which polar molecule is divided into several non-polar functional groups.
本文在前文的分子模型基础上，提出了似化学局部组成的基团模型，可用于极性分子混合物申组分活度系数的预测。
In this dissertation, optical rectification effect of chiral molecular medium is investigated based on classical model of chiral molecules.
本论文在已有手性分子经典模型的基础上，研究了手性分子介质的光整流效应。
By using the molecular dynamics theory and diffusion limited aggregation model of film growth, the fractal phenomenon of the nodule nucleation was well explained.
用分子动力学和薄膜生长的扩散限制聚集模型，薄膜中结瘤微缺陷成核时的分形现象得到了很好的解释。
The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
本文利用分子间相互作用势模型研究了固体C_（60）的各种可能的取向状态。
Based on the precise mechanistic model and molecular reaction kinetic model of cracking reaction kinetics, the platform can support the simulation of cracking process with various feeds.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
A cell theory of nematic liquid crystals is presented, which provides a calculable theoretical model for investigation of molecular short-range correlations.
本文提出了向列型液晶的格胞理论，为研究分子短程关联提供一个可计算的理论模型。
The interatomic interactions of molecular dynamics model are described by embedded atom potential given by Doyama et al.
在分子动力学模拟中，采用内嵌原子势描述纳米铜线的原子间相互作用。
Study of coal molecular structure and model compound is the foundation of clean, effective and high value-added utilization of coal.
煤分子结构与模型化合物反应研究是煤洁净、高效和高附加值利用的基础。
The model can simulate the velocity and pressure distribution of molecular in the pumping channel.
这个模型可以模拟在分子泵抽气通道内的气体分子速度与压力的分布。
The isospin fractionation in intermediate energy heavy ion collisions is studied by using isospin dependence quantum molecular dynamics model.
利用同位旋相关的量子分子动力学模型研究了中能重离子碰撞中同位旋分馏过程。
The author deals wite the stability of a three molecular reaction model with constant input.
本文讨论具有常量输入的三分子反应模型的稳定性。
The author deals wite the stability of a three molecular reaction model with constant input.
本文讨论具有常量输入的三分子反应模型的稳定性。
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