• The encoded proteins have a number of potential N-glycosylation as well as protein kinase recognition sites, which may be involved in the regulation of peptide transport;

    被编码的蛋白上有多个N 糖基化和蛋白激酶的识别位点,它们可能参与肽转运的调控;

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  • So if we work out the chemical potential, it's just one over N times A.

    如果我们计算出化学势,它就是N分之一乘以A

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  • And, in fact, it can't even reach n, because then we would have no potential energy at all in our electron, which is not correct.

    事实上,它连n都达不到,因为如果那样的话,电子就没有势能了,这是不可能的。

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  • Nitrate content in ground water accumulates obviously with the increase of N-fertilizer applied, so the potential pollution should not be ignored.

    随着施N时间的推移和施用量的增加,地下水中硝态氮具有明显的积累趋势,潜在污染不容忽视;

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  • Opposed to COD/N ratio, much more information could be obtained if the denitrification potential and wastewater quality were determined.

    相对于COD/N,如果确定了系统反硝化潜力和污水水质能获得更多信息。

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  • N-heterocyclic carbene metal complexes have catalytic activities for many organic reactions, and they are a type of catalyst with potential value.

    杂环卡宾金属络合物对许多反应有催化作用,它们是一类有潜在应用价值的催化剂。

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  • Under shape invariance potential condition, The energy eigenvalues and eigenfunction of N-dimensional hydrogen atoms are obtained.

    并用超势的特性,得到了N维氢原子的本征函数。

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  • The results suggest a potential role for CYP4CE1 in determining patterns of N. lugens-rice relationships through toxic allelochemical detoxification.

    结果提示,在褐飞虱与水稻互作过程中CYP4CE1的重要功能之一可能是参与水稻有毒次生物质的代谢。

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  • On the basis of equilibrated geometrical structure obtained by B3LYP/6-311G method, the nucleophilicity of-N(CH3)2 and-NH2 groups are investigated by electrostatic potential and MO calculations.

    在B3LYP/6-311G计算所得的平衡几何构型基础上,分别根据静电势和分子轨道计算研究了分子中-NH2和-N(CH3)2的亲核性,并与偏二甲基肼和卤代烃反应的实验结果进行了对比分析。

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  • Finally, a choice of 1 out of N potential controlled mutual blocking logical circuits in the form of matrix and a potential controlled auto-sampling circuit have been recommended.

    最后,本文提出了一种电位控制的矩阵式,N 中取1的互斥逻辑电路和电位控制的自动取样电路。

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  • The potential energy barriers of hydrogen migration of the N-fluoro-formamide are lower than that of formamide.

    氟代甲酰胺的氢迁移势垒低于甲酰胺的氢迁移势垒。

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  • All transition states, activation energies and potential curves of four possible reaction paths were obtained. It was found that the homolysis of n-no2 bond in five-membered ring is the initial step.

    求得可能的四种不同热解反应通道的过渡态、活化能和位能曲线,发现其热解引发步骤为五元环上侧链n—NO2键的均裂。

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  • This paper reviews the chemical mechanisms behind the nanotechnology and potential environmental risks of groundwater remediation using n-ZVI.

    文章特别对原位纳米铁处理地下水中挥发性氯代烃的化学机理及环境风险作了回顾。

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  • Metal-N-H is considered as one of the most-potential hydrogen storage materials as on-board applications for its high gravimetric hydrogen content at relatively gentle condition.

    体系新型贮氢材料有很高的贮氢量和相对温和的释氢温度条件,有可能成为新一代的车用贮氢材料。

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  • Metal-N-H is considered as one of the most-potential hydrogen storage materials as on-board applications for its high gravimetric hydrogen content at relatively gentle condition.

    体系新型贮氢材料有很高的贮氢量和相对温和的释氢温度条件,有可能成为新一代的车用贮氢材料。

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