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molecules相关的网络例句

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Moreover, aptazymes as catalytic molecular beacon provide a new orientation for the quantitative analysis of effector molecules.

适体酶作为催化分子信标,为效应分子的定量分析提供了新的思路。

The establishment of elastic collision mechanism between hydrogen molecules and carbon nanotube walls and arithmetic design;? molecular dynamics simulation details of hydrogen physisorption in single walled carbon nanotube arrays and program design;? the acquirement and analysis of computer simulation results, where the influences of tube diameter, distance between tubes, temperature and pressure on hydrogen physisorption in SWCNTA are investigated in detail.

主要内容为:①巨正则系综分子动力学模拟元胞的创建;②氢分子与碳纳米管壁弹性碰撞机制的建立及算法设计;③碳纳米管阵列物理吸附储氢的分子动力学模拟细节及程序设计;④计算机模拟研究结果的获取与分析,重点研究了管径、管间距、温度和压强对单壁碳纳米管阵列物理吸附储氢的影响。

Electrochemistry is not just ions and electrons and molecules; it is the basis for batteries and fuel cells.

电化学不仅仅是离子和电子和分子;它是电池和燃料电池的基础。

Retention of cations such as quats on Hypercarb is dueto the interaction with the electron cloud on the graphite; also,these are flat molecules which can align themselves closely to thesurface

而百草枯和敌草快在 Hypercarb 上保留依赖的是电子云和石墨化碳的作用,同时,这个平面分子和以很近的吸附在石墨化碳的表面

With O-Fe-O-Fe-O and O-Cr-O-Cr-O being succedaneums of one dimension oxide film,the optimized geometry and electron energy level of these molecules were calculated by ab initio SCF/STO-3G.

以O-Fe-O和O-Cr-O-Cr-O模拟氧化膜的一维链,施行量子化学从头算(ab initio研究,得到了分子的稳定构型及电子结构。

The structure of molecules can be seen under an electron microscope.

分子的结构可在电子显微镜下观察到。

Learning the valence shell electron pair repulsion theory, they need to determine the shapes of simple molecules with the help of models and 3-D animations.

通过学习价电子对互斥理论,在模型和3D 动画的帮助下,构建出分子的形状。

The experimental data also shows that the energy gap for electron transition of acetic acid molecules does not change in various molecular associations.

实验数据还表明:不同的分子缔合结构并不改变乙酸分子中的电子跃迁能级间隔。

Dye molecules are always a hot topic in the field of electrode modification due to its own conjugation system and the promotion ability on electron transition.

染料分子由于自身大都含有大的共轭体系,而且携带的基团能促进一些分子在电极表面的电子转移过程,因此在电极修饰领域一直是人们研究的热点。

The second component of this thesis is about the setup of oriented molecule photodissociation and the theoretical treatment. We primarily discussed the steric distribution, the probability of electron transition and the angular distribution of photofragment of the molecules in orientation field.

论文的第二部分是我们建造的利用Brute-force场使分子取向的光解实验装置和相应的理论处理,主要讨论了分子在取向电场中的空间排布、电子跃迁、和光解碎片的角分布。

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