查询词典 finit element method

The thesis consists of six chapters. In the first, the technologies of atomic force microscopy and of the measurement elasticity of biomolecules were introduced. In the second, the validity of VSPFM was confirmed by lift mode atomic force microscopy. In this chapter, the height of DNA was measured by lift mode atomic force microscopy, which demonstrated that the method of height measurement of biomolecules by VSPFM was correct and established the foundation of the method of measurement elasticity of biomolecules by vibrating mode scanning polarization force microscopy. In the third chapter, detailed work has been illustrated on the foundation of the method of measurement elasticity of biomolecules by VSPFM. And the compressive elasticity of DNA was measured. In fourth and fifth chapters, the method was applied in the measurement elasticity of proteins. Two proteins elasticity, fibre-like protein α-synuclein and global protein IgG, were measured by VSPFM, through which the method wound its way to the application of biomolecules. In last chapter, the final part of the thesis was a summary. A conclusion of the thesis and a self-comment on my work as a PhD candidate have been made, and expectation about the further works has been addressed.

本论文共分为六章，第一章，引言部分主要介绍了原子力显微镜技术及生物大分子弹性测量技术；第二章主要是VSPFM方法的正确性论证，介绍抬高模式原理，利用抬高模式原子力显微镜对DNA的高度进行测量，论证振动模式扫描极化力显微镜测量生物大分子的高度的正确性以及准确性，从而为振动模式扫描极化力显微镜测量生物大分子的弹性方法的建立奠定基础；第三章以脱氧核糖核酸为例详细介绍了振动模式极化力显微镜测量生物大分子弹性的方法的建立，对DNA的压弹性进行了初步的测量和分析；第四章和第五章介绍了振动模式扫描极化力显微镜在蛋白质弹性测量中的应用：α-synuclein和IgG分别是纤维状蛋白和球状颗粒蛋白，通过振动模式扫描极化力显微镜测量这两种蛋白质的弹性，摸索振动模式扫描极化力显微镜在蛋白质弹性测量中的应用；第六章对全文进行了总结，在对论文的工作进行归纳和自我评价之后，还对进一步的工作进行了展望。

On this basis, according to historical data, apply ANN and differential simulation method to get the quantitatively correlative relations between each production and its own influence factors, and introduce the new methods of prediction for dynamic indexes with gas-field development (The combinatorial prediction method based on fuzzy comprehensive evaluation, the method of ANN to select optimally combinatorial prediction models and the ANN prediction method based on genetic algorithm).(2) Base on mathematical programming, combine with quantitative economics and techno-economics, introduce economical indexes to establish production"s distribution optimal model, production"s constitution optimal model and measured production"s constitution optimal model, including multi-objective models and five-years models. Upon this, the optimal project for all gas field and each gas-collected factory can be got. Also, introduce the time value of capitals to improve on these models.(3) Base on the optimal solution theory and algorithm theory for the nonlinear programming problem, introduce the SUMT algorithm and genetic algorithm to study how to solve the models, and on the basis of normal genetic algorithm, make use of auto-adaptively modulating method to improve on normal genetic algorithm; Base on algorithm"s convergence theory and calculation"s complexity theory to analyze seriatim SUMT algorithm"s convergence and genetic algorithms convergence, and compare performance with each other.

在此基础上，利用神经网络方法和微分模拟方法根据历史数据得到各分项产量与其影响因素之间的定量关联关系，并引入气田开发动态指标新的预测方法(基于模糊综合评判的组合预测方法、神经网络优选组合预测模型预测方法以及基于遗传优化的神经网络预测方法)；(2)以数学规划为基础，结合数量经济学和技术经济学，引入经济指标建立产量分配优化模型、产量构成优化模型、措施产量构成优化模型、气田开发多目标规划模型以及五年规划模型，进而获得全气田及各采气厂的最优方案，并引入资金时间价值对五年规划模型进行改进；(3)以非线性规划问题的最优解及算法理论为基础，引入SUMT算法以及遗传算法对模型的求解进行研究，并在原有的遗传算法基础上，引入自适应调整方法对遗传算法进行改进；以算法的收敛性理论和计算复杂性理论为基础，逐一分析SUMT算法以及遗传算法的收敛性，并比较三种算法的优劣性。

In this paper, based on the study of various methods calculating the risk occurrence probability, a new method TAA method was obtained, which was the combination of improved TOPSIS method, AHP method and ANN. This new method was used into the invest risk analysis of 019 project and calculation were carried out on the related invest risk occurrence probability caused by all kinds of risk factors.

本文在对各种风险发生概率计算方法的研究基础上，通过将改进的TOPSIS法、AHP法和神经网络相结合得到一种新的风险发生概率计算方法——TAA方法，并将其应用于019工程的风险分析中，对由各风险因素所引发的019工程风险的发生概率进行了计算。

This dissertation proposes group reasoning and group AHP-based GDSS structure and its decision steps to solve the problems existing in research of theory and application of GDSS. Besides, the dissertation also studies the method of group reasoning on rough-set and qualitative reasoning method basis in GDSS. It also studies on constructing method of hierarchy structure of group AHP in GDSS and combinative method of judgment matrixes. Moreover, it studies on method regarding construction of judgment matrixes on rough set based and optimization theory of convex combination parameters of judgment matrixes as well. Finally, it develops an AHP based GDSS to demonstrate the efficiency of these methods.(1) This dissertation also summarizes the developing trend of GDSS and analyses problems as regards the research of GDSS.

本论文针对GDSS理论研究及应用中存在的若干问题，提出了基于群体推理及群体层次分析法的GDSS结构，并给出了基于该结构的GDSS的决策程序；研究了GDSS环境下的基于粗糙集理论及定性推理技术的群体推理方法，并举例说明了方法的有效性；研究了GDSS环境下群体AHP层次结构的建立、判断矩阵集结的理论与方法；研究了判断矩阵凸组合系数的优化原理；探讨了基于Rough Set的判断矩阵构造方法；开发了一个基于AHP的GDSS原型系统，旨在验证本文关于GDSS环境下群体AHP有关方法的有效性。

An optimization design scheme is crucial for torpedo, however, there has been no any such method recognized so far. This paper presents a method for torpedo lineshape optimization design based on the iSIGHT. In this method, the optimization strategies of simulated annealing algorithm and continuous quadratic planning method are adopted, and the fluid analysis software Fluent is integrated to calculate the fluid parameters of torpedo body lineshape. The comparison of the optimization results obtained by both the presented and the traditional methods shows that the torpedo lineshape optimization method based on the iSIGHT is satisfactory and feasible.

寻找最优设计方案是鱼雷设计的重中之重，针对目前鱼雷优化设计领域还没有一套公认的优化设计方法这一现状，提出了一套基于iSIGHT的工程设计优化方法，将这款商业软件应用于鱼雷线形优化设计中，采用了模拟退火算法+连续二次规划法的优化策略，集成流体分析软件Fluent对雷体线形的流体参数进行了计算，并与传统优化方法结果相比较，结果表明，基于iSIGHT的优化设计方法在鱼雷线形优化设计中是可行的，能够得到令设计人员满意的鱼雷线形优化方案。

Triple exponential smoothing method and the combined of triple exponential smoothing method and Markov model both belong to time series method. Triple exponential smoothing method strongerly dependenced to short-term data. The combined method needed data which had more accurate; it must be the data of population quantity of many years continuously.

2三次指数平滑法、三次指数平滑法和马尔可夫链预测模型的组合预测方法都属于时间序列分析法，三次指数平滑法对近期数据的依赖性较强，组合预测法对数据的要求较高，必须是多年连续的种群数量变动数据。

This part systematically induce the common method of form helps number like number axis method, unit circle method, portrait method and geometry model method.

本部分系统地归纳出以形助数解题常用的方法：数轴法、单位圆法、图象法、几何模型化法。

Next the discussion in this study, about an ellipse with an angle of attack and two circular cylinders with different diameters in the flow, the aim of this study is investigated for the ability of the present numerical method by solving the suppression of the vortex shedding flow behind the two-cylinder system which was kind of difficult to reach by a Cartesian grid method. In this study, the suppression of the vortex shedding flow is tested to solve a uniform flow past through two different diameter cylindrical in the flow field with Fractional Step Method and Immersed Boundary Method.The numerical method which we investigated is showed that the results of the problem is appropriable in other literatures.

接著探讨流过具攻角之椭圆柱体流场及流过圆柱抑制涡漩逸出之流场，目的是要研究利用控制圆柱来抑制下游涡流的流场行为，本文采用分步法配合内嵌边界法数值解析一均匀流流经两不同直径的圆柱流场，来测试抑制涡流逸出的问题，根据现有的数值结果发现试验运用了合适的方法且得到令人满意的结果。

Five methods namely improved CTAB method, CTAB-silica extraction method, SDS method, low pH extraction method with high salt and Zhou shiliang method were adopted to extract genome DNA from the leaves of Citrus aurantium. And three methods including ultraviolet spectrophotometer, agarose gel electrophoresis and SSR-PCR amplification were used to detect extracted sample DNA.

以枳壳叶片为试验材料，分别采用改良CTAB法、CTAB-硅珠法、SDS法、高盐低pH值法和周世良法5种方法提取枳壳基因组DNA，并通过紫外分光光度计、琼脂糖凝胶电泳及SSR-PCR扩增3种方法对所提取的DNA样品进行检测。

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。

A strange and mysterious deep sea creature.

一种奇异、神秘的深海生物。

It's a yellow rectangle .

这是黄色的长方形。