构

词组短语

literary composition

与构相关的网络例句 [注：此内容来源于网络，仅供参考]

The second chapter studies why the antonymous pair has a status of construction after the introduction of Construction Grammar.

第三章根据构式语法对构式的定义――构式即为形式与意义的对子，分析了与反义词对相联系的构式，包括反义构式和三种与汉语反义词同现现象相关的构式。

It is proved that every Lie derivation of nest algebra is the sum of an associative derivation and a general trace. Every Lie isomorphism between nest subalgebras of a factor von Neumann algebra is the sum of an isomorphism and a general trace or the sum of a negative anti-isomorphism and a general trace. Lie invariant subspace of linear mappings on Banach algebras is introduced, and linear maps from nest subalgebra of a factor von Neumann algebra into itself which satisfy the property that the space of derivations is their Lie invariant subspaces are characterized. Simultaneously, it is shown that such maps are Lie derivations modulo the set of scalar multiple of the identity.

得到Lie导子的特征表示，即套代数上的任何一个Lie导子都是内导子与广义迹之和；给出了Lie同构和同构及反同构之间的关系，即因子von Neumann代数中套子代数之间的任何一个Lie同构要么是同构与广义迹之和要么是负反同构与广义迹之和；引入了Banach代数上线性映射的Lie不变子空间，并给出von Neumann代数中套子代数上以导子空间为Lie不变子空间的线性映射的一个刻画，同时也表明在模去数乘恒等映射的意义下，以导子空间为Lie不变子空间的线性映射就是Lie导子。

Analyzed on the tunnels that used EPB method in different soils, the more logical three-dimensional finite element model is based, which can reality represented the soil transfiguration. 3 Due to the engineering example, a 3D FEM simulation model was founded. The model was used to study the rules of soil deformation and surface settlement during shield tunneling. 4 The characteristics of loess include the module, conglutination force and inner friction angle of the loess, affected the soil deformation. 5 The influence factors to the surface settlements such as the depth of soil, the outer diameter of the shield tunnel, the released stress at the cutting face, the fill ratio of the shield tail void, pouring-slurry press, thrusts and lengths of shield and digging steps were studied using the FEM method. References is brought forward in the loess areas of Xi'an was proposed.

通过对不同土质条件下盾构法进行地铁隧道施工的有限元分析，全面反映盾构推进对土体变形的影响情况； 3根据有关勘测资料，建立合理的盾构法施工三维非线性有限元模型，对盾构法施工引起的地层变位和地表位移情况进行计算，分析了盾构施工引起的地层变形规律和地面沉降规律； 4研究了黄土特性(地基模量、粘聚力和内摩擦角)对盾构法施工中土体变形的影响； 5利用三维有限元对盾构施工过程中影响地面沉降的因素(覆土厚度、隧道外径、开挖面压力变化量、注浆压力、盾尾空隙填充率、开挖步长、盾构机的长度和推进力等)进行研究，为今后西安地区地铁的建设提供参考。

Chapter one is "Introduction". On the basis of summarizing the history of the study of the pictophonetic characters, we suppose some theoretical principle, such as the principle of the correspondence between the form and the meaning of the individual graph of Chinese characters, the principle of the total graphs of Chinese characters being a character-formation system, and the principle of the optimum development of the character -formation system in the history, and som analytic methods, such as the methods of structrue-function analysis, form-position analysis and meaning factor analysis, in the study of the pictophonetic characters. Chapter two is titled"General knwledge of the pictophonetic character." We discuss their origins, nature and some standards of distingnishing them, introduce the knowledge about the editions of SHUO WEN JIE ZI, analyse the functions of the modules of pictophonetic characters in detail, discuss concretely the function of phonetic graphs showing origins and pronunciations, the function of meaning graphs showing meanings and analogies, and the function of distinguishment when the two kinds of graphs are conbined. Chapter three is"The system of meaning graphs of Xiao Zhuan system."After we describe the structure of the meaning graph system, the relations between meaning graphs, the distributions of the function of meaning graphs showing meanings, and the frequency of all this kind of graphs, we get a table of all meaning graphs, a table of the frequency. Chapter four is"The system of phonetic graphs of Xiao Zhuan system."We describe the structure of the phonetic graph system, the relations between phonetic graphs, and between their function showing origins and their function showing pronunciations, and their frequency, then we get ageneral table of phonetic graphs and table of their frequency. Chapter five is "conclusion". We think that systematical methodology is useful in describing and analysing the formation system of Chinese characters. The methodology is adaptable in describing the formation system of modern Chinese characters as well as the historical character systems, adaptable in describing horizontally as well as comparing vertically. Only when we finish the systematical vertical compare on the base of systematical horizontal decription, could we know the true history of the system of Chinese characters, recover the rule of the system's development, and supply the theoretical supports for the scientifical arrangement of modern Chinese characters.

第一部分—绪论，在总结形声字研究历史状况的基础上，提出了研究形声系统的理论原则和分析方法，即汉字个体字符形义统一的思想，汉字字符集合构形系统的思想，汉字构形系统历史演变系统优化的思想等三项理论原则和结构功能分析法，形位分析法，义素分析法等三种分析方法，还扼要地介绍了具体的工作程序和论文的主要内容；第二部分—形声字概述，论述了形声字的来源、性质和鉴别标准，介绍了对《说文解字》正篆形声字说解中的传抄讹误，版本异文，说解错误校勘和考证的经过，详细分析了形声字构件的功能，具体讨论了声符的示源功能与示音功能，义符的示意功能与类化功能以及声符与义符组合中的相互区别功能；第三部分—小篆字系的义符系统，从义符系统的构成、义符间的相互关系，义符示意功能的分布及义符的构字频度等不同侧面，对义符系统进行了全面的描写，产生了义符总表、义符间意义关系总表和义符构字频度总表；第四部分—小篆字系形声字的声符系统，从声符系统的构成、声符间的相互关系，声符的示源功能与示音功能的关系以及声符的构字频度等不同侧面，对声符系统进行了全面描写，产生了声符总表和声符构字频度总表；第五部分—结束语，在全面测查小篆字系形声字的基础上，对研究汉字的方法和现代汉字发展方向的问题提出了一些看法，认为系统论的方法是描写和分析汉字构形系统行之有效的方法，系统论方法，不仅适用于历史上文字系统的描写，也适用于现代汉字构形系统的描写，不仅适用了断代描写，也适用于历史比较，只有在对汉字断代系统描写的基础上进行系统的历史比较，才能认清汉字系统历史演变的真相，揭示汉字系统发展的客观规律，为科学地整理现代汉字提供理论上的依据。

This paper disertation explores on modeling and automatic recognition of NP in Russian sentences in light of Natural Language Processing, including linguistic foundation in the course of modeling, modeling of NP, multilevel description of models, modeling of AP with patulous components and automatic recognition of NP. In the process of recognition attention is paid to theoretic precondition of automatic recognition of NP, combinational rules of models, boundary mensuration of NP, automatic recognition of NP with postpositive attributes.

本文从自然语言处理的角度研究俄语中NP构句块的模式化和自动识别问题，内容涉及NP构句块模式化的语言学基础、NP构句块的模式化及模式的多层级、多平面形式化描写(包括带有扩展模式形容词的模式化)、NP构句块自动化处理，包括NP构句块处理的理论前提、模式组配规则、NP构句块的边界测定、带后置定语的NP构句块识别等。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

In addition ,nine new O,O-dialkyl-[α-(1,3,4,6-tetraacetyl-2-deoxy-β-D-glucoamino)-p-methyl benzlidene] phosphonatesand eight O,O-dialkyl-α-(2-deoxy-D-glucoamino)-p-methyl benzylidene phosphonates were prepared. The 〓 and〓 spectra of Ⅰ-Ⅴ compounds indicated clearly that each of Ⅰ-Ⅴ compounds contains two diastereo-isomers.

我们对非对映异构体的分离方法进行了研究，并分离得到了五个单一构型的异构体〓、〓、〓、〓和〓，培养出了〓、〓和〓三个异构体的单晶，通过X-射线衍射分析，确定了〓、〓和〓三个异构体的绝对构型，反应过程中引入的手性原子的构型均为R构型。

In the reasonable drug molecular design,analyzing the conformations of the substrate without three-dimension structure and confirming its active conformation are very important to illustrate the spatial shape and active site of target enzyme. The active conformation of protoporphyrinogen IX substrate of protoporphyrinogen oxidase has been established using the Distance Comparisons DISCO method. In this paper, four different conformational molecules of Protogen IX and crystal molecule of diphenylethersAF are analyzed by comparing their geometry parameters. The results show the lower energy active conformation from the DISCO model is more reasonable.

在合理药物设计方法中，当靶标酶的三维结构未知时，对其底物进行构象分析，特别是确定其活性构象，对阐明靶标酶活性中心的空间形状和作用位点具有十分重要的意义我们曾利用距离比较法确定了原卟啉原氧化酶的底物—原卟啉原IX的活性构象，本文从构象分析的角度对4种不同构象的原卟啉原IX分子与二苯醚类分子的晶体学构象进行了几何参数的比较和分析，结果进一步证实了距离比较法所确定的活性构象更为可靠

Rresults from those studies can be summariazed as follow:(1) A preliminary study no correlationship between the UV-VIS reflection spectrum of tomato fruit surface and the lycopene amount of tomato fruit was undertaken. Based on observation from this study, a damage-free and in-situ detection technique of lycopene amount from tomato was developed with UV-VIS reflection spectroscopy;(2) The geometrical isomers of lycopene were separated successfully on C30-HPLC-PDA-ELSD. The absorption coefficients of Z-isomers were consequently dedermined. The geometrical isomer composition of lycopene could therefore be assessed. Those efforts formed a solid base to identify the natural product from synthetic compound of lycopene;(3) Lycopene resource from the fruit of Autumn oliver was proved to be available for industrial application. An extraction methos of lycopene from the fruit of Autumn oliver by supercritical carbon dioxide was developed at laboratory scale;(4) A method to extract lycopene by supercritical liquid with improved efficiency was developed; Data from this investigation suggested that a proper raw material pre-extraction process was important for a better extraction efficiency;(5) Variation in the geometrical isomer composition of lycopene during its metabolish in rat was assessed. A large amount of Z-isomers were observed. This variation took place in serum;(6) The absorption rate and accumulation in serum of natural lycopene in rat were assessed;(7) Ability to quench singlet oxygen by different geometrical isomers of lycopene was compared;(8) It was detected that whether natural lycopene had functions to regule blood-lipids and LDL antioxidation;(9) A C31 degradation piece of lycopene was found in the prostate gland of rat.

研究结果包括：[1]应用UV-VIS反射光谱法建立了番茄果实中番茄红素含量的无损伤、现场检测技术；[2]应用C30-HPLC-PDA-ELSD技术实现了对番茄红素几何异构体的分离，测定了不同顺式异构体的吸光系数，建立了天然番茄红素几何异构体组成的检测方法，为区分和鉴定人工合成品和天然产物奠定了基础；[3]证实了秋橄榄果实中的番茄红素资源具有工业开发价值，并建立了超临界CO_2萃取的实验室方法；[4]探索了提高番茄红素超临界流体萃取效率的方法，证明了物料前处理对提高萃取效率起了极其重要的作用；[5]观察了番茄红素在大鼠体内几何异构体组成的变化情况，发现了大量顺式异构体的存在，并证实了几何异构体组成在血清中发生了显著变化；[6]测定了天然番茄红素在大鼠体内的吸收率和在大鼠血清中的动态积累规律；[7]比较了不同番茄红素几何异构体淬灭单线态氧的能力；[8]检测了天然番茄红素是否具有调节血脂作用和抗低密度脂蛋白氧化的功能；[9]首次发现大鼠前列腺内存在番茄红素C31降解片段，并证实其仍具有淬灭单线态氧的能力。

In chapter 1, we introduce the notions of the approximately 2-local automorphisms, the approximately local Hilbert space representations and the approximately 2- local Hilbert space representations;We prove that every surjective and multiplicative approximately local *-automorphisms of a C*- algebra with a unique faithful tracial state is *-automorphisms;surjective approximately 2- local *- automorphisms of C*-algebra with unique faithful tracial states are Jordan *- automorphisms;Surjective approximately 2- local *- automorphisms of a finit factor are *-automorphisms;Approximately 2- local *- automorphisms of M_n are *-automorphisms.

第一章定义了近似2—局部自同构，近似局部表示，近似2—局部表示；证明了有唯一忠实迹态的C~*-代数上的满可乘近似局部*—自同构是*—自同构，满近似2—局部*—自同构是Jordan *—自同构，有限因子上的满近似2—局部*—自同构是*—自同构，以及矩阵代数M_n上的近似2—局部*—自同构是*—自同构。

与构相关的网络解释 [注：此内容来源于网络，仅供参考]

allosteric activator：别构激活剂,别构活化剂

allosteric activation别构激活,别构活化 | allosteric activator别构激活剂,别构活化剂 | allosteric control别构调节

configuration：构型

10、构型、构象 构型(configuration)是指原子在分子中呈光学不对称排布的一种立体结 构,如氨基酸的D型和L型等,只有分子的共价键断裂,才能使一种构型变成另一种构型.

eclipsed conformation：重叠式构象

构型和构象立体异构(stereo isomery) 分子式和结构式均相同,但立体结构(分子中各原子在空间排列方式)不同而产生的异构.包括--构象异构(conformation isomery)和重叠式构象(eclipsed conformation) 两甲基上的氢原子正处于相互对映的位置,

allosteric effector：变构效应剂

受这种调节作用的酶称为别构酶或变构酶(allosteric enzyme),能使酶发生变构效应的物质称为变构效应剂(allosteric effector);如变构后引起酶活性的增强,则此效应剂称为激活变构剂(allosteric activator)或正效应物;

allosteric enzyme：变构酶

受这种调节作用的酶称为别构酶或变构酶(allosteric enzyme),能使酶发生变构效应的物质称为变构效应剂(allosteric effector);如变构后引起酶活性的增强,则此效应剂称为激活变构剂(allosteric activator)或正效应物;

Geometric isomerization：几何异构

异构化一般分光学异构化(optical isomerization)和几何异构(geometric isomerization)二种. 通常药物异构化后,生理活性降低甚至没有活性. 光学异构化 光学异构化可分为外消旋化作用(racemization)和差向异构(epimerization).

stereoisomer：立体异构体

立体异构体(stereoisomer)是指由分子中原子在空间上排列方式不同所产生的异构体,它可分为顺反异构体,对映异构体和构象异构体三种,也可分为对映异构体和非对映异构体两大类.

alloisomer：别异构物;稳定异构物;另异构物

"allo-form","别式;另式" | "alloisomer","别异构物;稳定异构物;另异构物" | "alloisomerism","稳定异构性;另异构性"

allosteric transition：别构转换[由别构剂所引起的蛋白质构象变化]

allosteric site 别构部位 | allosteric transition 别构转换[由别构剂所引起的蛋白质构象变化] | allosterism 别构,变构

allosteric transition：别构转换[由别构剂所引起的蛋白质构

allosteric site 别构部位 | allosteric transition 别构转换[由别构剂所引起的蛋白质构 | allostery 别构性