molecular model 中文意思是什麼

molecular model 解釋
分子模型
  • molecular : adj. 分子的,由分子形成的,分子內[間]的。adv. -ly
  • model : n 1 模型，雛型；原型；設計圖；模範；（畫家、雕刻家的）模特兒；樣板。2 典型，模範。3 （女服裝店僱...
  1. Constructing quantitative model with ordinary differential equations for the cell - cycle control system, it is appropriate to use ordinary differential equations ( odes ), because molecular diffusion, transcription, translation and membrane transport seem to be fast ( a matter of seconds ) compared with the duration of the cell cycle ( hours ). spatial localization of reactions can be handled by compart - mental modelling, in the spirit of pharmacokinetics

    對于這樣的細胞周期控制系統，應用常微分方程是適合的，因為比起細胞周期的時間（以小時計）來，分子擴散，轉錄，翻譯和膜運輸是很快的（以秒計應用藥物動力學的區域化模型的方法，可以處理反應的空間分佈。
  2. On the bases of the galaxy evolution theory, we use the therotical chemical evolution model of three zone ( such as halo, thick disk and thin isk ) and multi - phase ( diffuse gas, molecular clouds, stars of both low and high mass, the remnants ). by comparing with the observational constraints, such assurface densities, age - metallicity relation, g - dwarf metallicity distribution in the solar neighbourhood and the correlation between [ a / fe ] and [ fe / h ], supernovae rates, infall rates. the rationality of the model is verified. based on the theory model, we calculate the abundance of neutron capture element

    本文正是在銀河系化學演化的基礎上，利用銀河系的三成分（ threezone ） （即暈、厚盤和薄盤）多相（ multi - phase ） （氣體，分子云，大、小質量恆星以及剩餘物質）的化學演化的理論模型，通過與觀測約束（質量面密度、場星的年齡-金屬豐度關系、太陽附近g矮星金屬含量分佈函數、三成份的特徵量、元素的星系化學演化、超新星的爆炸率、內落速率等）的比較，來檢驗模型的合理性。
  3. Collisonal quantum interference ( cqi ) was observed in the intramolecular rotational energy transfer in the experiment of the static cell, and the integral interference angles were measured. to observe more precise information, the experiment in the molecular beam should be taken, from which the differential interference angle can be obtained precisely. in this paper, the theoretical model of cqi is described in an atom - diatom system in the condition of the molecular beam, based on the first - born approximation of time dependent perturbation theory, taking into accounts the anisotropic lennard - jones interaction potentials. the method of observing and measuring correctly the differential interference angle is presented. the changing tendencies of the differential interference angle with the impact parameter, velocity, and et al. are discussed

    分子內部轉動傳能的靜態池實驗觀察到了碰撞量子干涉效應（ cqi ） ，並且測得積分干涉角，為了獲得更加精確的分子內部轉動傳能的碰撞量子干涉效應信息，實驗就必須要採用分子束實驗進行.本文理論上採用各項異性相互作用勢，應用含時微擾理論的一級波恩近似，假想在分子束實驗的條件下，建立在原子-雙原子分子體系中碰撞量子干涉的理論模型.理論上推導出微分干涉角具體表達式，通過計算定性地討論了微分干涉角隨著碰撞參數、速率等的變化趨勢，同時初步探討了實驗的正確觀測途徑，得出了採用分子束進行實驗觀測的實驗方法，為進一步進行分子束實驗提供了理論基礎，對實驗的進行起到了一定的借鑒作用
  4. Up to now, some people represent certain - position transition model in which molecular motors transition are supposed to occur at some fixed positions. the molecular motors are described by m internal states and undergo transitions at k spatial locations within the period of the molecular force potentials

    在現有的理論中，有人提出馬達在不同狀態之間躍遷發生在某些固定的位置，這就是所謂的定點躍遷理論，這種理論的假定過強，在物理上難以被人們接受。
  5. The chilopoda and diplopoda are monophyletic group respectively. although there are some limitations, the mitochondrial dna as a model system is being used as a powerful tool in phylogeny analysis. it is the only molecular marker that can be used in the phylogenetic studies at genomic level

    線粒體dna基因組全序列作為研究動物系統發生的模式系統，雖然有一定的缺陷，但仍是生物學家研究系統進化最有力的工具，它是目前唯一可以提供基因組水平上進行系統發生研究的分子標記。
  6. The thesis includes three parts : firstly, previous study and latest advance of molecular motor in biology are outlined, including myosin ' s and kinesin ' s construction and function, the latest advance of molecular motor in constructional biology ; secondly, the latest advance of molecular motor in physics is reviewed, including the general view of brownian motor and two examples of molecular motor, one being related to two kinds of flashing potention energy, the other being related to electronical bipole ; and finally, the model on unidirectional motion of molecular motor is in detail come up with, and especially, the interact ion between two heads is taken into account, followed by the construction of langevin equation and fokker - planck equation involved in the model. by using solutions of fokker - planck equation, unidirectional motion mechanism of molecular motor is analyzed

    本文內容包括：首先綜述生物學領域分子馬達研究的最新進展，內容安排為：肌球蛋白的結構和功能，驅動蛋白的結構和功能，肌球蛋白和驅動蛋白定向運動機制的結構生物學方面的最新進展；其次綜述並分析了當前研究分子馬達定向運動機制的幾種物理模型，內容安排為：分子馬達運動的基本觀點和建構模型的一般方法，勢壘的兩態漲落誘導的分子馬達運動模型，分子馬達定向運動的偶極子模型；最後討論雙頭相互作用的分子馬達模型，內容安排為：先詳細論述模型的構建，再建立langevin方程和fokker - planck方程，接著用差分的方法求解出fokker - planck方程的解，然後分析和研究分子馬達定向運動的機制。
  7. Hgs polyhedron molecular model hgs

    生物結構模型
  8. Based on the understanding of netative poisson ratio mechanism and the characteristics of liquid crystalline polymers, the ability for the smectic liquid crystalline polymers possibly to bear the auxetic behavior was firstly proposed. at the same time the ideal molecular model was upbuilt and the calculation about the negative poisson ratio of smectic liquid crystalline polymers was theoretically carried out

    經過對負泊松比產生機理和液晶高分子特徵的理解，首次提出了近晶c相液晶高分子也具有產生npr效應的能力，建立了近晶c相液晶高分子產生負泊松比的分子模型，並且對其負泊松比進行了理論計算。
  9. In consideration of the calculation measures and the purpose of study, we selected the simple molecule model 5 in the above models and studied the relation between magnetism and structure. the molecular antiferromagnetism increases with the increasing of the bridging angle o - c - o ( o ). when 0 > 118. 623 degrees, the molecular antiferromagnetism increases with the decreasing of the spin density on the cu in its triplet state

    考慮到計算量及研究目的，在上面的模型中選取了較簡單的分子模型5 ，來研究其磁構效關系，分子的反鐵磁性隨橋聯角o - c - o夾角的增大而增強，在大於118 . 623度時，分子的反鐵磁性隨三重態銅上自旋密度的減小而增強，但當小於118 . 623度，分子反鐵磁性隨三重態銅上自旋密度的減小反而減小，在文中，我們解釋了這種現象。
  10. Combining the generating method of molecular reflective thermal velocities according to diffuse reflection model, an algorithm named as inverse temperature sampling ( its ) is developed, which enables to evaluate the molecular reflective characteristic temperature from the molecular incident energy and the boundary heat flux

    在此基礎上，通過結合壁面漫反射模型下分子反射速度的抽樣方法，發展了一種從邊界熱流求得與壁面碰撞分子的平均反射特徵溫度的逆溫度抽樣演算法。
  11. Abstract : the mathematical model that describes the reaction kinetics and molecular weight distribution for the polycondensation reaction process is developed by methods of reaction extent and generation function, in which an industrial process of poly ( ethylene terephthalate ) production is taken as an example. the methods for solving the model are discussed

    文摘:以一個工業化聚酯生產過程為例，將反應度法和生成函數作為工具，建立了描述此類縮聚反應過程的反應動力學及其分子量分佈的數學模型，並介紹了求解數學模型的方法。
  12. In this study, sd rats were used to establish the animal model of brain injury induced by repeated + gz exposure and suppression subtractive hybridization technique was adopted to screen the differentially expressed genes in rat brains of + gz exposure group. the aim of the study was to obtain preliminary experimental data for the molecular mechanisms of the brain injury

    本研究利用大鼠重復+ 10gz暴露引發腦損傷的動物模型，觀察腦的病理學改變；應用抑制性消減雜交技術篩選+ gz重復暴露大鼠腦的差異表達基因，旨在初步探討+ gz重復暴露致腦損傷的分子機制。
  13. Application of hgs - dreiding molecular model in the teaching of chemistry of natural products

    分子模型在天然藥物化學教學中的應用
  14. In this thesis, the deposition properties and the release behavior after deposition of a low molecular model drug ( rhodamine b ) and four kinds of anti - cancer drugs ( daunorubicin ( dnr ), adroamycin ( adm ), cisplatin and carboplatin ) have been examined

    本文還研究了小分子模型藥物（羅丹明b ， rdb ）和四種抗癌藥物（順鉑， cisplatin ；卡鉑， carboplatin ；柔紅黴素， dnr ；阿黴素， adm ）在聚電解質微膠囊中的自發沉積和釋放性能。
  15. The structure icon is part of the molecular model of lysozyme, modified from molecular biology of the gene 1976 plate 3 ; the purification icon is from a manual of pharmacia ; the analysis icon is part of a drawing by juang

    上面作為三大主題的縮圖圖片，蛋白質構造是lysozyme的分子模型，自watson所著molecular biology of the gene 1976 plate 3所復制;中間的膠體粒子電顯照片取自pharmacia說明書;右邊蛋白質轉印圖，是自繪的幻燈片。
  16. Hgs biochemistry molecular model hgs

    硅酸鹽模型描述
  17. Biochemistry molecular model

    生物化學分子模型
  18. The space conformation of co - ctx mviia and hwtx - i is highly similar. both molecules contain the typical " inhibitor cystine knot motif ' ( ick ), which is a proper molecular model for protein engineering

    - ctxmv a和hwtx -兩種分子的空間結構十分相似，都包含典型的「抑制劑胱氨酸結模體」 （ inhibitorcystineknotmotif ， ick ）結構，這是一種適合蛋白質工程改造的分子結構模型。
  19. A new molecular model for main - chain liquid crystalline polymers based on molecular dynamics simulations

    基於分子動力學模擬的主鏈型液晶聚合物的新模型
  20. The calculation about the negative poisson ratio of nematic liquid crystalline polymers was systemtically performed based on the a. c. griffin ' s molecular model

    基於a . c . griffin的分子模型，對向列型液晶高分子的負泊松比進行了計算。
分享友人
分享到 Line

分享到臉書