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In this thesis, CAD formulas are obtained by synthetic asymptote for three structures, First, we obtain the simple CAD formulas of a microstrip line on two-layer substrate with loss

采用"合成渐近"法，本文首先推导出两层有耗介质上的微带线单位长度电容的CAD公式，从而可以计算出微带线特征阻抗和传播常数

In order to determine the fractal dimension of the interface, structures with different rotation radii are set in the transition region. By using above regulation, the number of surface molecules of each rotation structure with certain radius can be obtained, then correlate these molecule numbers with the corresponding radii, in a logarithmic coordinate system the asymptotic slope of the correlated curve is the fractal dimension of the liquid-vapor interface.

为了确定界面的分形维数，在气液过渡区中作出不同回转半径的结构，利用（2～5）/1.2r〓规则找出其中所包含的气液界面上的分子数，然后将这些分子数与回转半径关联，在双对数坐标中此关联曲线的渐近斜率便是气液界面的分形维数。

Based on the implementation of the asynchronous modules, the structures, features, data signal type and application of asynchronous circuit signal transmission have been studies.

从应用的角度对现有的异步电路信号传递模型的结构、特点、数据信号、应用背景等方面进行了比较研究，最后总结了在实际问题中选择模型的原则。

Research has shown that controllers organize their knowledge of ATC into conceptual structures.

研究已经表明，管制员把他们的atc知识组织到概念结构里。

It is shown that, as a result of the interstitial impurities, the number of atomic states increases, bond structures become seriously anisotropic,β→α transformation becomes hindered, and the phase transformation in the intermediate content becomes very complex.

表明，间隙杂质提高了合金元素的原子杂阶，引起键结构呈严重的各向异性，阻碍了β→α相转变，导致中间成分相变的复杂性。

The theoretical system for describing the structures of organic and drug molecules using 3 types of molecular electronegativity-distance is created based on various atomic types and atomic attributes. These MEDVs include MEDV-4 based on 4 atomic types and relative electronegativity and relative bond length to carbon atom, and molecular holographic distance vector based on 13 atomic types and relative bond length to carbon atom, and MEDV-13 based on 13 atomic types and atomic attributes and the modified electrotopological state index.

通过不同原子类型与原子属性划分方案，创建了3种形式的分子电性距离矢量即以4种原子类型划分方案和以碳原子为标准的相对电负性与相对键长为基础的分子电性距离矢量MEDV-4、以13种原子类型划分方案和相对键长为基础的全息分子距离矢量MHDV、以13种原子类型与43种原子属性划分方案以及修饰的电拓扑状态指数和拓扑距离为基础的分子电性距离矢量MEDV-13等3种矢量描述子表征分子结构的理论体系。

By density functional theory B3LYP method with 6-31G basis set, the geometry and electronic structure of the natural inhibitor and derivatives of Adenylosuccinate synthetase were optimized and their thermodynamic stability was also analyzed. The relationship between their electronic structures and bioactivities were discussed based on the Mulliken bond order, atomic net charge distribution and molecular surface electrostatic potential.

利用密度泛函B3LYP方法选择6-31G基组对腺苷酸琥珀酸合成酶天然抑制剂及其衍生物的结构进行优化，并对其稳定性进行了分析，同时采用Mulliken键序、原子电荷分布、表观静电势等对AdSS抑制剂及其衍生物电子结构与其生物活性相关性进行了理论研究。

With quantum chemical calculation, all the information about electronic and spatial structures of specific compounds can be obtained, including molecular orbital energy level, atomic charge density, polarizability, and electrostatic charge of molecules.

通过对化合物进行量子化学计算，可以获得有关分子的电子结构和立体结构信息，如分子轨道能级、原子的电荷密度、极化率以及分子的静电荷等。

An atomy on the 46 sides of specimens of lower limbs was made to observe the gluteal structures which were treated with needle-knife and the surface locations of both the shallow and deep blood vesel nerves were also studied.

在46侧下肢标本上解剖观察针刀治疗所涉及的臀部结构，观测臀部浅、深层的血管神经及其体表定位。

Piezoelectric materials have wide and important perspective applications in intelligent structures, and great att...

压电元件在智能结构中具有广泛应用前景，受到国内外研究人员的高度关注。

"The operators will suffer a temporary decrease in the number of consumers and short message services as people may not like having to provide their ID cards for a phone number," Xu Junqi, vice-dean with the Policy-Making Institute of the Telecommunications Research Centre under MII, said yesterday.

信息产业部下属的通信决策研究院副主任徐俊其昨天说：&实行手机实名制后，人们可能不太情愿用身份证注册手机号，所以通信运营商会暂时面临用户减少和短信用户减少的问题。&

I don't believe in make-believe!

我不相信这些虚构的故事。