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分子间相互作用的英文

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"分子间相互作用"怎么读用"分子间相互作用"造句

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  • intermolecular interactions
  • molecular interaction

例句与用法

  • Intermolecular interaction potentials of ne - ch4 complex from local density approximation
    4分子间相互作用势的局域密度近似计算
  • Protein - protein interactions and recognition are the focal and hot themes of the life science field in the 21st century
    摘要蛋白质分子间相互作用与识别是21世纪生命科学研究的前沿和热点。
  • The form of the interaction potential between molecules is assumed to be the same with which is used in the theory of cholesteric phase
    分子间相互作用势与胆甾相微观理论中所采用的作用势相同。
  • The essential task of liquid crystal statistical physics is studying macroscopic properties of liquid crystal based on molecular interaction
    分子间相互作用出发研究液晶的宏观性质是液晶统计物理学的重要任务。
  • This methodology and its application are really epoch - making because it has made it possible to measure the interaction of two molecules on a real - time basis
    Spr传感技术的出现具有划时代的意义,因为它真正地使实时分析分子间相互作用变得可能。
  • Animate as well as inanimate matter , living organisms as well as materials , are formed of molecules and of the organized entities resulting from the interaction of molecules with each other
    生命物质和非生命物质,活体组织和材料,都是由分子和通过分子间相互作用而成的组织体组成。
  • Supramolecular action is a kind of molecular interaction with molecular recognition ability . it includes van der waals and electrostatic interactions , hydrogen - bonding , - bonding and hydrophobic interaction , which are accompanied by spacial effect
    超分子作用是一种具有分子识别能力的分子间相互作用,是空间效应影响下的范德华力、静电引力、氢键力、相互作用与疏水相互作用等。
  • Quantitatively describing the principle of protein - protein interactions and recognition in molecular level is the key point for understanding the relationship between structure and function of protein complexes and designing protein complexes , hi these interactions among proteins , electrostatic and hydrophobic interactions are the two most important ones , which let protein molecules bond systematically
    在分子水平上定量地阐明蛋白质分子之间的亲合力和相互识别的机制,是正确地认识蛋白质聚集体结构和功能之间的关系并合理地设计出有用的蛋白质分子聚集体的关键。蛋白质分子间相互作用,其中最主要的是静电和疏水相互作用,使蛋白质分子能有序地结合在一起。
  • Part iv computer - aided molecule modelling of tnfa mimotopes and tnfa - binding peptides : to investigate the interaction between tnfa mimotopes and tnfa - binding peptides , the computational docking program autodock ( with confirming calculations using discover ) was used to predict the binding modes of llt - 18 with tnfa firstly , then lcs - 7 was docked to llt - 18 by manual . the interaction between llt - 18 and tnfa or lcs - 7 showed electrostatic interaction and h - bond dominant
    进行对接,对两者间结合位点进行分析;在此基础之上,以insight11软件构建lcs刁分于三维结构, autodock程序对接llt和lcs 7两个短肽分子,找寻两者结合的关键性残基,结果表明llt与tnfa及lcs 7分子间相互作用以静电相互作用为主, lcs刀和tnfa活性部位的arg在分于间相互作用中起重要作用。
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