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分子过程
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  molecular processes
     THE EFFECT OF MOLECULAR PROCESSES IN EDGE REGION ON NEUTRAL TRANSPORT IN THE HL-1 TOKAMAK
     HL-1装置边缘分子过程对中性粒子输运的影响
短句来源
     The hierarchical structure of mineralized tissues mainly depends upon the molecular processes controlled by the organisms, including the nucleation and growth of crystals and the stacking mode of minerals.
     生物矿化组织的微观分级结构主要取决于生物控制的分子过程,包括晶体生核、生长,以及矿物结构的堆积方式。
短句来源
     The principles that inquire into molecular processes from the distribution of Ha line shape have been discussed. The experimental result has been given.
     讨论了从H_α线形分布推出分子过程的原理,并给出了实验结果。
短句来源
     The distribution of H α spectral lineshape has been derived from the surface of limiter in HT 6M torkamak, with Optical System Multichannel Analysis. The energy distribution of hydrogen atoms has been directly derived from the distribution of H α lineshape, Main molecular processes at plasma edge have been discussed.
     利用多道光学分析仪(OSMA)测出了HT-6M托卡马克限制器前Hα谱线型分布,并从线型分布得到中性氢原子能量分布,分析了发生在边界的原子、分子过程
短句来源
     In this paper,atomic and molecular processes during GP(gas puff)passage are analyzed. The main radiation emitting from the gas is identified as the Hα line,appearing on the plasma edge region,and the expressions of its intensity and location are given.
     分析了送气(gas puffing,GP)的原子分子过程,指出气体辐射的主要成分是Hα线,出现在边缘区域,并给出其强度和位置的表达式.
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  molecular process
     Functional gene fragments were chosen in wild and cultivated soybean with geographical representative for the study of the genetic patterns and the rule of its change during domestication process on DNA sequence level to learn the molecular process of soybean domestication and the molecular mechanism of soybean origin and evolution.
     本文选择有代表性的野生大豆和栽培大豆为材料,以大豆功能基因片段为研究对象,在DNA序列水平上研究野生大豆和栽培大豆的群体遗传结构及其在栽培驯化过程中的演变规律。 旨在进一步了解大豆栽培驯化的分子过程,为揭示大豆起源与进化的分子机理提供必要的研究基础。
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  “分子过程”译为未确定词的双语例句
     The R-matrix method is used to study the electron collisions with S3.The target is described with the close coupling of 24 electronic states,the integral cross sections of excitation from ground state 1A1 to excited states 13B2,13B1,13A2,11A2 and 11B1 are calculated.
     采用R-矩阵方法首次研究了电子碰撞激发S3分子过程. S3分子靶态采用24个电子态密耦合表示,计算了电子碰撞由基态1A1平衡位置垂直激发到电子激发态13B2,13B1,13A2,11A2和11B1的积分散射截面.
短句来源
     Conclusion Burn serum can initiate the synthesis and release of adhesion molecules in endothelial cells through activation of NFf-33B, indicating that NF-κB plays an important role in the process of burn serum induced endothelial secretion of adhesion molecules.
     结论烧伤血清通过活化NF-κB,从而启动EC对黏附分子的合成和释放,提示NF-κB在烧伤血清诱导EC分泌黏附分子过程中起重要作用。
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     At present, the research mainly concentrates on vitellin purification and characterization, vitellogenin synthesis and hormonal regulation, vitellogenin absorption and processing.
     目前,对蜱类卵黄发生的研究主要包括卵黄蛋白的纯化与鉴定,卵黄原蛋白的合成与调控,卵母细胞对卵黄原蛋白的摄取以及转变为卵黄蛋白的分子过程
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     Considering the characteristics of different motion types, the electronic and vibrational energy or entropy of molecule are assumed to be the corresponding values of thier solid states. Then, it is easy to calculate ΔH°, ΔS°, ΔG° and equilibrium pressure and examine the isotopic effect.
     设用总能量中的电子和振动能量近似代表NiH、NiD和NiT分子处于固态时的能量,用总熵中的电子和振动熵近似代表这些分子处于固态时的熵,进而计算了镍吸附H2、D2和T2分子过程的ΔH°、ΔS°、ΔG°和平衡压力,并导出它们与温度的函数关系。
短句来源
     DISPERSIVE DIFFUSION-CONTROLLED MONOMOLECULAR AND BIMOLECULAR PROCESSES
     色散扩散控制的单分子和双分子过程
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  molecular processes
Using this technique, the altitude ranges are determined where molecular processes dominate over ion-electron mechanisms.
      
Theoretical and experimental results of studies on applications of fine-grained algorithms to modeling of spatial dynamics of reaction-diffusion and molecular processes are presented.
      
A number of hypotheses are considered on evolutionary relationships of X-chromosome inactivation and other molecular processes in mammals.
      
We study the nonstationary recombination of hydrogen in the atmosphere of SN 1987A by taking into account ion-molecular processes.
      
The kinetics of the μ-atomic and μ-molecular processes preceding the pt reaction in the ptμ molecule is described.
      
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  molecular process
In addition, by following the molecular process in real time, the mechanism of complex biochemical reactions can be revealed.
      
The rate constant of the molecular process is determined and its activation energy is estimated (17 kcal/mol).
      
Understanding the underlying molecular process of abnormal atrioventricular valve formation in patients with congenital heart disease may provide important insight, in the etiology and possibly into preventive or treatment regimes.
      
Multiple clinical markers have been evaluated over the years, and as our understanding of the molecular process of liver scarring has advanced, newer markers have appeared.
      
Over the past decade, studies in yeast and mammalian cells have revealed endocytosis to be a very complex molecular process that depends on regulated interactions between a variety of proteins and lipids.
      
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Progress in conditioning techniques for tokamaks has been reviewed. Through surface analysis in considering atomic and molecular processes in low pressure the chemical reaction mechnism of discharge cleaning has been discussed.

本文回顾了托卡马克装置器壁锻炼技术的发展,用有关的低压气体放电原子和分子过程结合器壁表面成分分析,讨论了清洗放电化学反应机制。

A new type of gas discharge, called electric charge neutralizing discharge, is discussed in this paper. Its characteristics are that different charges seperately accumulate on different faces in the device. This discharge in the device doesn't constitute a part of conductive electric current for outside circuit and it is produced by electrons, atoms and molecules in the discharge space. This eliminates metallic electrodes and preionization.

本文讨论一种新型气体放电形式,即电荷复合放电。其特点是储能时使其形成异性电荷分类积集。这种放电不与外电路形成传导电流,纯属气体放电区间的电子、离子、分子过程,因此可以避免使用金属电极及各种预电离技术。

In this paper, the IRC approach wich is a rosently developed now mothed for study of chemical reactions. At the same time the reaction mechanism for dehydrecenation reaction and isomerizction reaction of thiefemaldehyde was studied by means of IRC method. The reaction orgodogeraphy of CH_2S unimolecular reactions was analyzed by abinitio Mo calcalations on the 4—31G beasis set.2From those theoretical results tho kinetical factors and quantities of RRKM theory were calculated. Furthormore the relation for IRC...

In this paper, the IRC approach wich is a rosently developed now mothed for study of chemical reactions. At the same time the reaction mechanism for dehydrecenation reaction and isomerizction reaction of thiefemaldehyde was studied by means of IRC method. The reaction orgodogeraphy of CH_2S unimolecular reactions was analyzed by abinitio Mo calcalations on the 4—31G beasis set.2From those theoretical results tho kinetical factors and quantities of RRKM theory were calculated. Furthormore the relation for IRC method and unimolorular reaction statistical theory was discussed.

本文综述了内禀反应坐标(LEC)方法的基本设想及其基本方程的意义和适用性。并以甲硫醛分子异构化反应和脱氢反应这一典型性的单分子反应过程为侧在4—31G基函数上用量子化学从头计算法做了IRC解析。得到了各反应途经过渡态结构,反应势能曲线,反应活化能和反应热,做出相应的反应路振动分折。由得出的数据计算了各反应的频率因子A值和反应活化熵ΔS~+值以及估算了各反应的速度常数k值,并将结果与甲醛分子单分子过程做了对此。讨论了单分子反应中异构化过程与分解过程竞争中能量因素与结构因素与反应活化性的关系丰富了单分子反应动力学理论。

 
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