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affinity     
相关语句
  亲和
    Study on the Purification of Alkaline Phosphatase by Novel 'Bio-mimetic' Dye Affinity Ligand and Its Characteristics
    新型拟生物染料亲和配基纯化碱性磷酸酶及碱性磷酸酶性质研究
短句来源
    Study of the Mass Transfer Kinetics in Membrane Affinity Chromatography and Column Reversed-phase Liquid Chromatography
    膜亲和色谱和反相液相柱色谱中传质过程的研究
短句来源
    Affinity Chromatography
    亲和色谱法
短句来源
    Fluorimetric Determination of Aflatoxin B_1 in Peanut and Corn With Monoclonal Antibody Affinity Column Cleanup and Bromine Treatment
    单克隆抗体亲和柱分离荧光法测定花生和玉米中黄曲霉毒素B_1的研究
短句来源
    The Application of an NAD-Silica Biospecific Affinity Chromatography Stationary Phase in Analysis of Nucleotides
    NAD-硅胶亲和色谱固定相的合成和在核苷酸及其碱基分析中的应用
短句来源
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  亲和性
    Study on chitosan fibers modified with bovine serum albumin and its cellular affinity
    牛血清白蛋白改性壳聚糖纤维及其细胞亲和性研究
短句来源
    DEGRADATION in vitro AND CELL AFFINITY OF POLY(L-LACTIDE-co-β-MALIC ACID)
    L-丙交酯-β-苹果酸共聚物的体外降解及细胞亲和性研究
短句来源
    Theoretical Prediction and Regulation of Molecularly Imprinted Polymer's Affinity and Selectivity
    分子印迹聚合物亲和性和选择性的理论预测与调控
短句来源
    The Factors Influencing the Peptide Affinity for Pollen CalmodulinPeptide Conformation Study by CD and 2D-NMR
    影响多肽与花粉钙调素亲和性的因素──多肽的圆二色性及核磁共振研究
短句来源
    Study on Affinity Index of Adsorbate on Siliceous Zeolites with Different Channel Size
    全硅沸石上有机吸附物亲和性指数的研究
短句来源
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  亲合力
    FROM THE CHEMICAL AFFINITY TO THE MODERN THEORY OF THE CHEMICAL BOND
    从化学亲合力到现代化学键理论
短句来源
    The Quantitative Relationship Between Electron Affinity and Induced Effect
    电子亲合力与诱导效应的定量关系
短句来源
    The results indicate that complexes and ligand may bind to DNA by intercalation modes, but the binding affinity of the complexes is much higher than that of the ligand.
    结果表明所研究化合物与ctDNA的作用方式均为插入作用,但金属配合物与ctDNA的结合亲合力明显高于配体。
短句来源
    And it was also found that if W( VI) ,Mo( VI ) and Cl- ions had different affinity to resin D290, they would bring various affects on particle diffusion rate.
    同时发现W(Ⅵ)、Mo(Ⅵ)及Cl~-离子对D290树脂的亲合力不同,则内扩散速度的影响也不同。
短句来源
    The results show that the diffusionconstant B of exchange between WO42- -Cl-and MoO42- -Cl- is about twenty times as muchas the internal diffusion coefficent D, and that the delayed time τd emerged by B is about twenty times as much as that by D as well, and that the order of the affinity for D290 resin is WO42- > Cl- > MoO42-.
    所产生的阻滞时间τ_d也前者大约是后者的20倍; 对D290树脂的亲合力WO_4~(2-)>Cl~->MoO_4~(2-)。
短句来源
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  亲合性
    This was due to the acetate-utilizing SRB cannot out-compete the hydrogen-utilizing SRB for sulfate, because the latter has a higher (Ks = 10.7 - 13.3 mg/L) affinity than former (19.5 - 21.4 mg/L) for sulfate.
    在反映现实情况的低浓度硫酸根离子条件下,热力学及动力学均占优势的乙酸利用SRB相反完全竞争不过乙酸利用MPB。 这是由于对硫酸根离子乙酸利用SRB竞争不过氢气利用SRB的缘故,因为后者(Kg=10.7-13.3 mg/L)具有比前者(Ks=19.5-21.4mg/L)更高的硫酸根离子亲合性
短句来源
    Effect of the Methoxy Group on the Affinity for the D2 Receptor with Benzamide Derivative
    甲氧基对苯酰胺类化合物受体亲合性的影响
短句来源
    Molecular imprinting technique (MIT) is a polymerizing technique to produce molecular recognition materials with high selectivity and affinity.
    分子烙印技术是一种制备具有特定选择性和亲合性的分子识别材料的技术。
短句来源
    Porphyrin and metalloporphyrins have special affinity with cancer cell because of its distinctive structure. They can be taken up and retained by tumor tissue selectively.
    卟啉及金属卟啉对癌细胞有特殊的亲合性,能够在肿瘤细胞中有选择性的滞留,因而被作为癌定位剂和诊治药物得到了广泛而深入的研究,受到化学、医学及生物学界的广泛关注。
短句来源
    The influences of the chemical structure of the sample,concentration of sample solution,the proton affinity of the matrix,and the electrical conductivity of the substrate on the formation of multiply charged monomers and singly charged oligomers are investigated.
    本文主要对基体辅助激光解吸质谱法中的多电荷单体和单电荷多聚体以及多电荷多聚体分子离子的形成机理进行研究。 分析了样品的化学结构、样品浓度、基体的质子亲合性和基底的导电性等对多电荷和多聚体分子离子的形成的影响。
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      affinity
    3D-QSAR STUDIES ON SUBSTITUTED DIHYDROPYRIDINES FOR THEIR α1A-ADRENERGIC RECEPTOR BINDING AFFINITY
          
    Both these models predicted binding affinity of internal and external test set compounds including the enantiomers of compound no.
          
    For example, N1-(4-aminobenzenesulfonyl)-5-azaskatole (18; Ki = 41 nM) displayed an affinity comparable to N1-(4-aminobenzenesulfonyl)skatole.
          
    All compounds were characterized by binding affinity determination for 5-HT2A and 5-HT2C subtypes and antagonistic activity for 5-HT2B receptor in rat stomach fundus.
          
    None of the new compounds showed affinity for 5-HT2A and 5-HT2C subtypes, but some of them displayed antagonistic activity in rat stomach fundus at micromolar concentrations.
          
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    Organo-clay containing quaternary ammonium ion with long aliphatic chains shows specificity for the separation of xylene isomers, but ethylbenzene and p-xylene emerge as one peak and o-xylene is eluted before m-xylene. Octadecane has good resolving power for ethylbenzene and p-xylene, but it reverts the elution order of o- and m-xylene and its retarding force for o-xylene is not strong. Dinonyl phthalate has weaker resolving power for ethylbenzene and p-xylene, but stronger affinity for o-xylene. Appropriate...

    Organo-clay containing quaternary ammonium ion with long aliphatic chains shows specificity for the separation of xylene isomers, but ethylbenzene and p-xylene emerge as one peak and o-xylene is eluted before m-xylene. Octadecane has good resolving power for ethylbenzene and p-xylene, but it reverts the elution order of o- and m-xylene and its retarding force for o-xylene is not strong. Dinonyl phthalate has weaker resolving power for ethylbenzene and p-xylene, but stronger affinity for o-xylene. Appropriate combination of the above three components either in a column of serial packing of individual component or in a single column of mixed substrates serves for the complete resolution of the four isomeric C_3 aromatics.

    用一般的色谱固定液不能将八碳芳烃异构体中的间位和对位二甲苯很好地分开。含有长链脂肪族胺的有机粘土可以达到这个目的,但是它却不能分离乙苯和对二甲苯,同时邻二甲苯在间二甲苯之前流出。十八烷可以很好地分离乙苯和对二甲苯,但邻二甲苯在间二甲苯以后流出,而且它对于邻二甲苯的滞留作用不强。邻苯二甲酸二壬酯虽然对于乙苯和对二甲苯分离的作用不大,但对于邻二甲苯有较强的亲和力。因此,将上述三者适当地配合可以将八碳芳烃的四个异构体很好地分开。采用串联柱或混合固定液都可以达到上述目的。

    Using ionzation potential or/and electron affinity and atomic potential as parameters, a potential scale of the softness-hardness of acids and bases called preference potential has been proposed, and without any other empirical parameter, a relationship has been derived directly to correlate the preference potentials of an acid and a base with a value called preference strength which runs parallel or comes quite close to the log of the first stability constant of the acid-base complex.

    作者提出以电离势或/和电子亲合势以及原子势为参数的称为亲势的酸碱软硬度,并求得不借任何其他经验参数而完全可以由酸和碱的亲势直接算出酸碱亲强的关系式,而计算的亲强值一般与碱酸络合物的一级稳定常数,log K_1平行或多数与之近似。

    Using ionzation potential or/and electron affinity and atomic potential as parameters,a potential scale of the softness-hardness of acids and bases called preference potential has been proposed,and without any other empir- ical parameter,a relationship has been derived directly to correlate the pref- erence potentials of an acid and a base with a value called preference strength which runs parallel or comes quite close to the log of the first stability constant of the acid-base complex.

    作者提出以电离势或/和电子亲合势以及原子势为参数的称为亲势的酸碱软硬度,并求得不借任何其他经验参数而完全可以由酸和碱的亲势直接算出酸碱亲强的关系式,而计算的亲强值一般与碱酸络合物的一级稳定常数,log K_1 平行或多数与之近似。

     
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