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分子的     
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  molecules
     Immobilization of DNA Using Self-assembly and Interaction of DNA with Other Molecules as Well as Its Applications
     分子自组装固定DNA和DNA与其他分子的相互作用及应用
短句来源
     The Expression of Adhesion Molecules and the Effect of LFA-lmAb with AS-ICAM-1 ODN on Cardiac Xenograft Rejection
     异种心脏移植排斥反应中黏附分子的表达及LFA-1 mAb、AS-ICAM-1 ODN的作用
短句来源
     Immune Responses Induced by IL-15 and HPV16E7 Gene and Effects of the Surface Molecules and Immune Function of Murine Bone Marrow-Derived Dendritic Cells-modified
     HPV16E7DNA疫苗和IL-15重组质粒的联合免疫作用及对树突状细胞表面分子的表达和功能的影响
短句来源
     Spin Polarization Effect and Structures for the Transition Elements Molecules
     过渡元素分子的结构和自旋极化效应
短句来源
     Preliminary Study of Signaling Molecules Mediating Bilirubin-Induced Apoptosis in Human Neuroblastoma SH-SY5Y Cells
     参与介导胆红素诱导人神经母细胞瘤SH-SY5Y细胞凋亡的胞内信号分子的研究
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  molecule
     Mechanisms of Cyclosporine A and Tacrolimus Inhibiting the Expression of Costimulatory Molecule 4-1BB in Alloimmune Response after Heart Transplantation in Mice
     环孢霉素A和他克莫司抑制小鼠心脏移植免疫反应中4-1BB分子的表达及其机制研究
短句来源
     Screening of c-Met-mediated Anti-tumor Leading Molecule and Its Blocking Effects on HGF/c-Met Signaling Pathway
     基于c-Met受体抗癌先导分子的筛选及其对HGF/c-Met信号途径的阻断效应
短句来源
     The Study on Biochemical Synthesis and Regulation of Three Functional Molecule for Medicine
     三种药用功能分子的生化合成及其调控研究
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     The Distribution and Function Research on Mouse Inhibitory Receptor LAIR-1 Molecule
     小鼠免疫抑制性受体LAIR-1分子的分布及功能的研究
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     Study on the Distribution, Function and Its Mechanisms of 9.1C3 Molecule, a Novel NK Cell Inhibitory Receptor
     NK细胞抑制性受体9.1C3分子的分布和功能及其作用机制的研究
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  molecular
     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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  octahedral molecules
     A four-parameter nonlinear model is applied to describe the X-Y stretching modes of XY 6 octahedral molecules in the electronic ground state and used in the calculation of U-F stretches of UF 6 molecule.
     利用一个四参数非线性模型 ,对处于电子基态下的XY6型分子的X -Y键的伸缩振动进行了描述 ,并将其应用于计算UF6分子中U -F键的伸缩振动能级 .
短句来源
     A four-parameter nonlinear model is introduced to the description of the X-Y stretching modes of XY_6 octahedral molecules in the electronic ground state, and applied to the calculations of vibrational energy spectra of WF_6 molecule.
     利用一个四参数非线性模型对处于电子基态下的XY6型分子的X -Y键的伸缩振动进行了描述 ,并将其应用于计算WF6分子中W -F键的伸缩振动能级。
短句来源

 

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      molecules
    More generally, these results apply both to Gabor frames and to systems of Gabor molecules, whose elements share only a common envelope of concentration in the time-frequency plane.
          
    These studies may be useful in designing molecules with better cyclooxygenase-2 inhibitory activity.
          
    For the GFA model, thirty molecules were used as training set and eight as test set to evaluate the external predictability of the equations generated using GFA.
          
    The same compounds were studied using CoMFA for which the molecules were first aligned to a template molecule, which was most active in the series.
          
    For the GRA model, thirteen molecules were used as training set and three as test set to evaluate the external predictability of the equations generated using GFA [r2 = 0.650 and r2pred = 0.807].
          
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      molecule
    MIF being a key molecule in immune and inflammatory processes several structures with reasonable interactions with MIF and protocol for specific synthesis are presented.
          
    The models obtained may be used as useful tools for predicting whether a molecule of pharmacological interest bears structural features likely to possess CETP inhibitory activity prior to synthesis.
          
    The same compounds were studied using CoMFA for which the molecules were first aligned to a template molecule, which was most active in the series.
          
    Design and analysis of small-molecule antineoplastic agents targeting brain tumors by utilizing pattern recognition methods and
          
    The purpose of this work is the in silico design and characterization of small-molecule anticancer agents that target the central nervous system.
          
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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.
          
    更多          
      octahedral molecules
    The microscopic mechanism of correlation instability of octahedral molecules and ions is related to the electric dipole nature of dispersion interactions.
          
    The crystals of cluster 1 are composed of two types of octahedral molecules (1a and 1b) in a ratio of 2 : 1.
          
    The top row are the octahedral molecules, for which there are no experimental spectra.
          


    Emission and absorption band spectra of sulphur dioxide were studied in the region between 2600 to 2000 A.U. A new system of emission bands (about 150 bands) was found. When these bands were compared with the absorption bands and Mr. Lotmar's fluorescent bands, coincidences were found which amount to 40% and 50% of the total number of absorption and fluorescent bands respectively. These agreements and the very different structure as compared with the SO bands recorded on the same plate made it very probable...

    Emission and absorption band spectra of sulphur dioxide were studied in the region between 2600 to 2000 A.U. A new system of emission bands (about 150 bands) was found. When these bands were compared with the absorption bands and Mr. Lotmar's fluorescent bands, coincidences were found which amount to 40% and 50% of the total number of absorption and fluorescent bands respectively. These agreements and the very different structure as compared with the SO bands recorded on the same plate made it very probable that SO2, is the emitter of these emission bands. Evidences were also found that these emission bands arc not the known bands of O2, Oa+ and S2 in the same region. As a further support a vibra-tional level scheme was worked out, using the three fundamental frequencies of the normal SO2, molecule (1150, 525, and 1360 cm-1) in the lower state and 750 and 350 cm-1 (possible also 1110 cm-1) as the frequencies in the upper state. This scheme accounts for 1Q% of the absorption bands, 70% of the emission bands and a small fraction of the fluorescent bands. While the scheme may not be the final due to the complexity of the vibrational formula, one feels fair, as far as the present evidence goes, to conclude that the emission bands observed are actually emitted by the SO2, molecules and that they can be fitted by a vibrational level scheme based on the three known fundamental frequencies of the normal state.

    此文目的在报告二氧化硫气体分子之吸收光谱及发射光谱(emission speetrun)之研究光谱区域约在2000A与2600A间有一新组发射光带(band)发现。数约百五十在吸收光带中有百分之四十之光带与此发射光带附合。在Lotmar先生之弗光光谱(fluorescent speetrum)中,有百分之五十之光带与此发射光带附合并此所得之发射光带之结构与SO之光带显有区别,令人设信此发射光带为SO_2分子所发者。在另一方面,找到证据,所得之发射光带亦非0_2,O_2~+及S_2诸分子之光谱为求更进一步之证实,试以SO_2之三基本振动数(fundamental frequency)1150,525及1360cm~(-1)为能力阶梯之差而作一常态(normal state)下之能力阶梯。再用750,350cm~(-1)(或1110亦用)为分子在激态(excited state)时之振动数,而作一激态下之能力阶梯所得之能力图(energydiagram)可说明吸收光带之70%,发射光带之70%及弗光光带之一小部份,此能力图并不完全,故不能望其为最终者。以三原子分子情形复杂,完全正确之分析,尚有待焉。之 能 力唯协...

    此文目的在报告二氧化硫气体分子之吸收光谱及发射光谱(emission speetrun)之研究光谱区域约在2000A与2600A间有一新组发射光带(band)发现。数约百五十在吸收光带中有百分之四十之光带与此发射光带附合。在Lotmar先生之弗光光谱(fluorescent speetrum)中,有百分之五十之光带与此发射光带附合并此所得之发射光带之结构与SO之光带显有区别,令人设信此发射光带为SO_2分子所发者。在另一方面,找到证据,所得之发射光带亦非0_2,O_2~+及S_2诸分子之光谱为求更进一步之证实,试以SO_2之三基本振动数(fundamental frequency)1150,525及1360cm~(-1)为能力阶梯之差而作一常态(normal state)下之能力阶梯。再用750,350cm~(-1)(或1110亦用)为分子在激态(excited state)时之振动数,而作一激态下之能力阶梯所得之能力图(energydiagram)可说明吸收光带之70%,发射光带之70%及弗光光带之一小部份,此能力图并不完全,故不能望其为最终者。以三原子分子情形复杂,完全正确之分析,尚有待焉。之 能 力唯协所得之能 力 圆 山。。。,。w山。…。。。。\可。Z5t 叫 吸收 几 卅之70九传 时 光排 上 7,%及 比 儿 儿 卅上 一 个 部 份 此 能 力 闲 伙 不 正 全;故个能 望IC iX侦相 许 nt原一户 外 广似形 应 输,完全 正雕之分 析。尚有

    Measurement of the intensity of total scattering of x-rays by a number of polyatomic gases was made for scattering angles between 15° and 130 ° using an ionization method of recording the scattered intensity. Balanced filters of ZrO2, and SrO were used to separate the MoKa rays and Soller slits were placed in front of the ionization chamber to obtain a definite scattering angle. The gases studied are CL2, CO2, N2O, H2S, CC14 and CHCl3. In each case the absolute values of the scattered intensity were determined...

    Measurement of the intensity of total scattering of x-rays by a number of polyatomic gases was made for scattering angles between 15° and 130 ° using an ionization method of recording the scattered intensity. Balanced filters of ZrO2, and SrO were used to separate the MoKa rays and Soller slits were placed in front of the ionization chamber to obtain a definite scattering angle. The gases studied are CL2, CO2, N2O, H2S, CC14 and CHCl3. In each case the absolute values of the scattered intensity were determined by comparison with the scattering from oxygen, the results of Wollan for the latter gas being taken as correct. The experimental results are actually compared with Woo's theory of the scattering of x-rays by polyatomic gases and the agreement seems to be satisfactory.

    吴有训氏最近对于多原子气体散射线之理论,曾作详尽的探讨。吴氏得到一个公式,表示由多原子气体所散射之强度,其中一部为相干的散射,另一部为不相干的散射。 以前关于多原子气体散射X-线之实验,为数甚少,且为定性的结果。最近美人Wollan,对于由O_2及N_2(双原子气体)所散射钼的K_3α线之强度,曾作绝对的度量。Wollan的结果,与吴有训氏的理论,甚属相符。本篇目的,在测定由 Cl_2,CO_2,N_2O,H_2S,CCl_4及 CHCl六种气体所散射X-线之强度,每一实验,均与由0_2者互相比较,根据Wollan的结果,每种气体所散射之绝对强度,皆一一量得。所用之入射X-线为钼之Kα线,系藉Ross的平衡过滤法分出。强度之测量,系用一游离方法。散射角度的范围,自15度至130度。每种气体的实验结果,均与吴氏的理论,互相比较,证明理论与实验,甚属相符。在计算时,原子的“构造因数”,系由Hartree的方法算得,一分子中两原子的相隔距离,则由带光谱的结果推得。

    Properties of the electric network determinants are throughly investigated. The new rules for obtaining the denominator and the numerators of the electric network determinants due to K. T. Wang are generalized. Both the generalized rules and the rules given by Kirchhoff are proved from the properties of the determinants studied. A new inductive method for obtaining the denominator and the numerators is offered.

    本文所述为对于电网络行列式各种性质之彻底探讨。从探讨所得,可将最近王季同氏所发明分解电网络之新方法,加以普遍化。此经过普遍化之新方法,以及Kirchhoff氏原有求此类行列式分母分子之规则,皆可从行列式之性质,求得严格的证明。最后著者并供献一更觉简便的分解电网络之推演方法。

     
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