三体的

Cutting discontinuities's 3-D model could get cutaway view and date directly on AutoCAD plat, it will be good for research instability clastic mass. The author select rock mass from damsite in Laxiwa hydroelectric station as object to which information processing system on rock mass structure is applied.

通过结构面的数学建模，使采集所得结构面数据的处理实现了信息化，程序化，应用多功能数据库在计算机上人机交互划分岩体结构，初步实现岩体结构的信息化，并且通过结构面与相关实体的真三维实体模型的建立，既可清晰直观的展示结构面模型的空间形象，又可容易的切割模型并获取切图的数据，对不稳定块体的分析研究提供了强有力的辅助手段。

Among them, three were start codon deletions of the other three.

另外三个则是将三个缺失突变体的起始密码子突变掉。

The fluorescence properties of complexes of europium with β-diketone and terbium with benzoic acid and its derivatives were analyzed and the synergic effect of the second ligand was illustrated from the energy matching of the minimum triplet state of ligands and the resonance energy level of rare earth ions.

提出了掺杂离子荧光增强效应的机理。 4。首次采用ab initio CIS方法，在劈裂价层基组3—21G水平上对各配体进行了量化计算，系统分析了前线分子轨道特征和激发态的能级，从配体最低激发三重态能级与稀土离子共振能级的能级匹配，分析了铕与β-二酮的配合物的荧光性能和铽与苯甲酸系列衍生物的配合物的荧光性能，解释了第二配体的协同效应。

Also in the 3-D space, we assign the 20 amino acids to 20 vertices of the dodecahedron. By the symmetry of the dodecahedron we obtain 3-D representation of 20 amino acids, and 3-D graphical representation and the corresponding numerical sequence of protein sequences. And similarity and dissimilarity analysis based on the invariants of graphs and characteristics of numerical sequences are given for nine RNA secondary structures of RNA-3 of virus. We construct sequence phylogenetic tree of a group of cytochromes C protein.

在DNA三联体密码子表示的基础上，在半复平面上给出了蛋白质序列的非退化的2-D图形表示，同时利用复向量的主要特征—模和相位，给出了蛋白质序列的一种数值刻划，进一步在3-D空间里，把20种氨基酸分别分配给正12面体的20个顶点，根据正12面体的对称性得到了20种氨基酸的3-D表示，进而得到了蛋白质序列的3-D图形表示和对应的数字序列，并利用图的不变量和数字序列的特征比较了9种动物的神经元

The result showed that the one-valence cationsaccelerate the hydration process of α-hemihydrate gypsum greatly because they improvethe dispersed degree of α-hemihydrate gypsum particles due to the remarkable effect ofincreasing theζpotential; the effects of bivalent and trivalent cations on ζpotentialdecrease in turn, compared with monovalent cations, the effects on both the disperseddegree of α-hemihydrate gypsum particles and the setting time of paste are little.

研究还表明：由于一价阳离子能较大程度地提高石膏浆体的ζ电位，因而有效地提高了石膏颗粒的分散程度，对α半水石膏的水化加速作用很大，而二、三价离子对石膏浆体的ζ电位影响依次减小，对半水石膏颗粒的分散程度和浆体凝结时间的影响均不如一价阳离子作用大。

The lifetime of M intermediate of BRE194Q was less than 1.0 s by photomicrography. The lifetime of M intermediates of BRI119T/T121S/A126T and BRI119T/T121S/A126T/E194Q were 3.0 s and 2.0 s, respectively.

显微视频录像技术记录的PVA膜中样品的M态寿命表明，野生型BR的M态寿命最短，单突变体的M态寿命小于1.0 s，三突变体的寿命为3.0 s，四突变体的寿命为2.0 s。

The lifetime of M intermediate of BR(subscript E194Q) was less than 1.0 s by photomicrography. The lifetime of M intermediates of BR(subscript I119T/T121S/A126T) and BR(subscript I191T/T121S/A126T/E194Q) were 3.0s and 2.0s, respectively.

显微视频录像技术记录的PVA膜中样品的M态寿命表明，野生型BR的M态寿命最短，单突变体的M态寿命小于1.0s，三突变体的寿命为3.0s，四突变体的寿命为2.0s。

The 3-D finite element model of thoracolumbar spine was established based on the CT value of an aged volunteer using software Ansys-5. 0.The stress field and motion diagram of the thoracolumbar spine were evaluated, especially the change of that of augmented L〓 vertebral body with TCP-PMMA cement.

取一女性老年骨质疏松志愿者的〓的CT扫描图像，利用Ansys-5.0软件建立胸腰椎异物同构力学模型和椎间盘的三维有限元分析模型，分析在正常载荷下的胸腰段脊柱的应力场和移位场，着重分析椎体成形术后局部椎体增强对相邻椎体的应力场及移位场的影响。

In this paper, the stable Au complexes are classified according to the coordination atoms and their characteristic structure. The recent development of the researches on the antitumor activity of Au complexes including the structure-activity relationship, biological targets and the mechanisms of action are reviewed. The structure of the coordination ligand and the leaving group have great impact on the in vitro cytotoxicity of the Au complex. Many physical and biological methods are introduced to study the interaction between the Au complexes and the suspected bio-target, such as DNA, protein, mitochondrion, thio-containing biomolecules, etc. The interaction modes (intercalating, electrostatic interaction, covalent bonding, etc.) are focused to illustrate the reason for the antitumor activity of Au complexes.

本文按配位原子的不同总结了稳定三价金配合物的结构特征，按其生物活性的构效关系、生物靶点和作用机制综述了三价金配合物抗肿瘤活性研究的最新成果：配体的结构特点以及离去基团对三价金配合物的体外细胞毒性影响较大；介绍了用于检测三价金配合物与可能的生物靶分子之间的相互作用的多种物理和生物学方法，重点关注了相互作用的模式，如嵌入/静电吸引/共价结合等，并解释了三价金配合物抗肿瘤活性的原因。

In this paper, the stable Au complexes are classified according to the coordination atoms and their structural characteristics. The recent development of the researches on the antitumor activity of Au complexes including the structure-activity relationships, biological targets and the mechanisms of action are reviewed. The structure of the coordination ligand and the leaving group have great impact on the in vitro cytotoxicity of the Au complex. Many physical and biological methods are introduced to study the interaction between the Au complexe and the suspected bio-target, such as DNA, protein, mitochondrion, thio-containing biomolecules, etc. The interaction modes (intercalating, electrostatic interaction, covalent bonding, etc.) are focused to illustrate the reason for the antitumor activity of Au complexes.

本文按配位原子的不同总结了稳定三价金配合物的结构特征，按其生物活性的构效关系、生物靶点和作用机制综述了三价金配合物抗肿瘤活性研究的最新成果：配体的结构特点以及离去基团对三价金配合物的体外细胞毒性影响较大；介绍了用于检测三价金配合物与可能的生物靶分子之间相互作用的多种物理和生物学方法，重点关注了相互作用的模式，如嵌入/静电吸引/共价结合等，并解释了三价金配合物抗肿瘤活性的原因。

The basic concept of FOP can be summarized as to further optimize effective prescription according to the standard of curative effects and with the aid of modern science and technology and theories of traditional Chinese medicine.

其基本内涵可概括为：以确有疗效的中药复方为研究对象，以现代科学技术和传统中医药理论为技术支持，以该复方所治病证的药效响应为评价标准，以优化重组疗效更优的新复方为研究目的。

Ever since our world has been a world, native forests have been indiscriminately exploited by man.

自从我们的世界一直是世界原生森林被任意剥削人。