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molecular     
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  分子
     1.Molecular Dynamics Simulation for the Vibration Characteristics of Nonlinear Optical Material BBO 2.Reliability Research on Flip Chip Electronic Packaging
     1.非线性光学材料BBO振动特性的分子动力学模拟\2.电子封装倒装焊的可靠性研究
短句来源
     THE MOLECULAR MECHANISM OF NEUROPATHIC INJURY IN DAIRY CATTLE WITH COPPER DEFICIENCY
     铜缺乏症奶牛神经损伤分子机理
短句来源
     CONSTRUCTION OF SMUT RESISTANT OR SUSCEPTIBLE POOLS AND MOLECULAR MARKER FOR RESISTANCE GENE IN SUGARCANE
     甘蔗抗感黑穗病池的构建和抗病基因分子标记
短句来源
     MOLECULAR DIAGNOSTIC AND PREVENTIVE TECHNIQUES OF H5 AND H7 SUBTYPES INFLUENZA VIRUSES
     H5和H7亚型禽流感分子防制技术的研究
短句来源
     Inheritance of resistance to SMV3 and identification of molecular markers linked to resistance gene in soybean
     大豆对SMV3号株系的抗性遗传及分子标记研究
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  相对分子
     DETERMINATION OF RELATIVE MOLECULAR MASS OF CPAM BY LIGHT SCATTERING
     胺甲基聚丙烯酰胺相对分子质量的光散射测定
短句来源
     Design a Software for Determining DNA Relative Molecular Mass by Gel Electrophoresis
     凝胶电泳DNA相对分子质量测定的软件设计
短句来源
     ABSOLUTE DETERMINATION OF AVERAGE POLYMER MOLECULAR WEIGHT BY GPC AND INTERNSIC VISCOSITY DATA
     高聚物各种平均相对分子质量的绝对测定——GPC和特性粘数法
短句来源
     The Effect of Radiation Conditions on Relative Molecular Mass of Cotton Cellulose
     辐射对棉纤维素相对分子质量的影响
短句来源
     Fitting for Relative Molecular Mass Distribution of Polymers by Means of Four Moments
     聚合物相对分子质量分布的四阶矩拟合
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  分子生物学
     Molecular Biology of Bacillus theuryngiensis Strains B-Hm-16 and B-Pr-88 with High Toxicity to Lepidoptera
     对鳞翅目害虫高毒力Bt菌株B-Hm-16和B-Pr-88的分子生物学研究
短句来源
     MOLECULAR BIOLOGY OF RICE BLACK STREAKED DWARF FIJIVIRUS
     水稻黑条矮缩病毒分子生物学
短句来源
     Studies on the Molecular Mechanisms of Target Site-Associated Insecticide Resistance in Dimondback Moth, Plutella xylostella (L.)
     小菜蛾Plutella xylostella (L.)杀虫剂靶标抗性的分子生物学研究
短句来源
     MOLECULAR BIOLOGICAL STUDIES ON THE SPERM RECEPTOR OF ZONA PELLUCIDA
     卵透明带精子受体的分子生物学研究
短句来源
     Application of ribosomal RNA gene ITS and IGS regions in the molecular identification and classification fungi
     核糖体RNA基因间隔区ITS及IGS在真菌分子生物学鉴定和分型中的应用
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  分子的
     Design and Assemblying of Fluorescent Receptors for Molecular Recognition and Chemosensing
     荧光传感受体分子的设计、组装与分子识别
短句来源
     Photodissociation Dynamics Study of Butadiene Molecular and Ab Initio Study of Hydrogen-bond Cluster
     丁二烯分子的光解动力学及氢键团簇的理论计算研究
短句来源
     Study on the Infrared Molecular Spectroscopy of XH_n Type Molecules
     XH_n型分子的红外光谱、势能面和偶极矩面研究
短句来源
     Quantum Chemistry Calculation of Atoms and Molecules——Ⅰ. The Cusp conditions and the Ground States of Helium-like Ion and HeH~(++) Molecular Ion.
     原子与分子的量子化学计算——Ⅰ.歧点条件与类氦离子和HeH~(++)的基态
短句来源
     Molecular Geometry of Coordinated Polyhedral Compounds Group Overlap Integral with Stable Structures of Molecules
     配位多面体化合物的分子几何——群重叠积分与分子的稳定结构
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      molecular
    Herein we describe the 3D QSAR study of 4-anilinoquinoline-3-carbonitrile by Genetic Function Approximation (GFA) and Comparative Molecular Field Analysis (CoMFA).
          
    QSAR AND MOLECULAR MODELING STUDIES IN IMIDAZOPYRIDINETHIAZOLIDINE-2,4-DIONES: PPARγ AGONISTS
          
    Molecular Modeling of P-Glycoprotein and Related Drugs
          
    This paper summarizes the results from molecular modeling of various multidrug resistance (MDR) modulators and the MDR protein P-glycoprotein (P-gp).
          
    The pKi values for acetylcholinesterase and butyrylcholinesterase inhibitions by these drugs are linearly correlated with the molecular weights, with slopes of 0.005 and 0.0021, respectively.
          
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    The origin of the system of bands around 2482 A.U. observed in a mercury lamp has been given evidence as due to mercury molecular ion. Quantitative determination of the intensity variations as a function of pressure and current of the 2482 bands and other band of neutral molecules, shows marked difference between 2482 bands and other bands. All the differences can only be explained on the basis of an ionic origin of the 2482 bands. The excited state of the molecular ion that emits 2482 bands is given...

    The origin of the system of bands around 2482 A.U. observed in a mercury lamp has been given evidence as due to mercury molecular ion. Quantitative determination of the intensity variations as a function of pressure and current of the 2482 bands and other band of neutral molecules, shows marked difference between 2482 bands and other bands. All the differences can only be explained on the basis of an ionic origin of the 2482 bands. The excited state of the molecular ion that emits 2482 bands is given evidence as that state resulted from a combination of a normal atomic ion and a neutral atom at the 3P1 excited state.

    水银分子在2482A.U.左右有组光带,是水银分子伊洪的还是水银分子的这问题,我们用光谱强度的测量法解决了。将供作光源的通电管内的电流或水银气压依次的改变,我们发现2482A.U.光带的强度的改变和旁的已知的分子光带绝然不同。那些不同之点,只要引用“分子伊洪是2482光带的原主”这说法,就都明白了我们更进一步问放出2482光带的是那个高能力阶位理论和实验的结果指示出一个在最低能力阶位的原子伊洪(Hg~+)和一个在3P_1能力阶位的原子所结合成的分子伊洪是能放2482光带的高能力阶位。

    1. A simple method is presented for determining double bond index of pure unsaturated hydrocarbons, petroleum fractions and other hydrocarbon mixtures based on a correlation of observed refractive index, calculated refrac-tive index, molecular weight and the number of double bonds per molecule. The data neccessary are: (a) mid-boiling point, (b) refractive index at 20℃ for sodium D line, (c) density at 20℃ and (d) weight percent hydrogen of the

    依据在20℃钠D线折光率实测值,在20℃钠D线折光率计算值,分子量及每一分子内所含双键数间之相互关系,推衍得一简易方法,用以测定纯不饱和烃及石油分馏油份之双键率(Double Bond Index).所需由实验测得之数据为试料之(甲)在20℃钠D线折光率,(乙)在20℃时之密度,(丙)中间沸点(Mid-boiling point),及(丁)含氢重量百分数.用本法测得双键率值,与用尼蒲金(Lipkin),圣金(Sankin)及马丁(Martin)三氏法测得双键率值适相吻合.因此,用本法所测得之双键率,足资用以鉴定石油分馏油份内所含芳香族烃及烯(?)烃之主要型式.惟需指明者,即在依据本法测得之双键率,用以鉴定石油分馏油份内所含不饱和烃之主要型式时,必须测定由石油分馏油份内提出仅含不饱和烃浓缩物之双键率.

    Mu-feng-chin has been used as a diuretic and dropsic, etc. in Chinese medicine for many years. Four substances have been isolated by the author from a sample of Mu-fong-chi brought in Shanghai, and the details of the isolation and chemical properties of two of them, viz. Mu-fong-chin A and B, have been reported in previous papers of this series elsewhere. The present paper deals with Mu-fong-chin C, which has the molecular formula C_(18)H_(21)O_(10) and a melting point 180-181℃. Mu-fong-chin C was shown...

    Mu-feng-chin has been used as a diuretic and dropsic, etc. in Chinese medicine for many years. Four substances have been isolated by the author from a sample of Mu-fong-chi brought in Shanghai, and the details of the isolation and chemical properties of two of them, viz. Mu-fong-chin A and B, have been reported in previous papers of this series elsewhere. The present paper deals with Mu-fong-chin C, which has the molecular formula C_(18)H_(21)O_(10) and a melting point 180-181℃. Mu-fong-chin C was shown to be a phenolic substance, it probably contains phenolic OH, methylenedioxy, aldehyde and methoxy groups.

    提去木防巳甲乙二素的母液以醚去油、脂、蠟及色素等後,母液濃縮,以熟戊醇及热水交互處理,分離得一種棕黄色結晶。融點180—181℃,定名為木防巳丙素。分子式為C_(18)H_(21)O_(10)。其分子中可能含有酚性羟基、甲二氧基、醛基及甲氧基等,其初步暫定構造式為

     
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