molecular kinetics 中文意思是什麼
molecular kinetics
解釋
分子動力學-
The crystallization and melting behavior of mellocene - catalized branched and linear polyethylenes of low molecular weight was studied. it was found that the crystalline lattice of branched polyethylene is larger than that of linear polyethylene because of the existence of branched chains. the melting behavior of branched polyethylene is similar to that of linear polyethylene since the branched chains can not enter the lattice. however, the crystalline behavior of low molecular weight branched polyethylene is the same as that of high molecular weight linear polyethylene, but different with that of low molecular weigh linear polyethylene. kinetics theory analysis evidenced that the transition temperature of growth regime of the branched polyethylene is about 20 lower than that of linear polyethylene with the same molecular weight. it may be attributed to the existence of short branched chains
研究了金屬茂催化的低分子量支化聚乙烯和線性聚乙烯的結晶及熔融行為，發現支化聚乙烯的結構與線性聚乙烯相同為正交結構，但晶格略有膨脹.支鏈的存在對熔融行為影響不大，兩種聚乙烯的熔點均隨結晶溫度的升高而非線性增加，表現出低分子量樣品的共同特徵.但支鏈的存在對結晶行為卻有很大的影響，主要是由於支鏈的存在降低了晶體的結晶速率從而影響結晶過程，使得低分子量的支化聚乙烯的結晶行為與高分子量線性聚乙烯的結晶行為相似而與低分子量的線性聚乙烯不同.動力學分析表明，低分子量的支化聚乙烯的結晶生長方式的轉變溫度比同等分子量的線性聚乙烯降低了約20 -
Molecular enzymology, including structure and function of enzymes, kinetics of enzyme action, inhibition, inactivation and activation, regulation mechanism of enzymatic activity, inhibitory mechanism ; exploitation and applications of enzyme products ; folding and unfolding of proteins ; biochrome ; anticancer polypeptide
分子酶學，包括酶的結構與功能、酶作用動力學、抑制動力學、失活動力學、激活動力學、酶活力調控機理、抑制作用機理；酶產品的開發與應用；蛋白質折疊與去折疊；生物色素；抗癌多肽 -
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。 -
Upper - year students are required to take " chemical bonding ", " transition metal chemistry ", " alcohols, ethers, carbonyl compounds ", " amines, arenes and heterocycles ", " chemical kinetics ", " molecular spectroscopy ", " instrumental analysis ", which are continuations of the courses they have taken earlier. the related laboratory courses focus on modern chemical technology
高年級必修化學鍵、過渡金屬化學、醇，醚與羰基化合物、酉安，芳烴與雜環、化學動力學、分子光譜學等與低年級相應之延續科目，而有關的實驗課則注重近代化學技術。 -
Poly - o - toluidine ( pot ) is selected as the electro - catalyst of 2, 5 - dimercaptan - 1, 3, 4 - thiadiazole ( dmct ) because the solubility of pot in organic solvents is much higher than that of pan. therefore, dmct can contact with pot at molecular level. it suggests that the oxidative reaction order is 2 and the reduced reaction order is 1 by testing its electrode kinetics
聚苯胺難以溶於有機溶劑，因此選用易溶於有機溶劑的聚苯胺衍生物聚鄰甲基苯胺（ pot ）作有機硫化合物2 ， 5 -二巰基- 1 ， 3 ， 4 -噻二唑（ dmct ）的電催化劑，兩者可以達到分子水平的復合。 -
As an example of 3d program with high quality mesh, proper boundary & initial conditions and ingenious simulation strategy, numerical analysis of flow - fields in hylte nozzle and cavity of dfcl running on fuel system of ( nf3 + h2 + he ) / d2 and experimental stagnation parameters, has been performed using vibration - state - unbalance & rotation - state - balance model, and a detailed kinetic model including 111 one - way primary reactions expressing by finite rate equations between thirteen species. the coefficients of transportation used in the analysis are calculated by employing the formulas of molecular kinetics
新建立的三維程序在高質量網格、合理的初邊值以及模擬方案基礎上，採用振動非平衡?轉動平衡模型和有限速率方程表達的111個單向基元反應的化學動力學模型，利用分子運動理論計算的輸運系數和工程實驗採用的滯止參數，對運轉（ nf _ 3 + h _ 2 + he ） d _ 2燃料體系的df激光器的hylte噴管和光腔進行了數值模擬分析。 -
In the first part, the biology settling of molecular motors are introduced, including their categories, structure and properties of kinetics of molecular motors
第一部分介紹了分子馬達的生物學背景，包括其種類、結構特徵及沿軌道的運動學性質。
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