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1.
本文就两个运动的点电荷之间的相互作用电磁力存在于吸斥相互作用中,以及电磁力式表示成吸斥力式,主要从三方面讨论:(1)电场力,磁场力分别与吸引或排斥的相互作用;(2)电磁力与吸斥的相互作用(3)电磁力与准吸斥的相互作用。  相似文献   

2.
本文用微量星热法测定了在298.15K时,α-氨基丙酸在纯水和卤化钾水溶液中的溶解焓,并求算了焓相互作用参数h_(xy)、h_(xxy)和h_(xyy)的值.根据理论推导了静电相互作用对h_(xy)值贡献的计算公式,并运用结构相互作用模型讨论了焓相互作用参数随电解质离子半径的变化规律.  相似文献   

3.
文章介绍了纺锤菌素-DNA相互作用分子力学研究的最新成果,对纺锤菌素-DNA相互作用的性质、相互作用能作了详细的叙述,并与x射线晶体衍射结果作了比较.在此基础上,我们对纺锤菌素DNA相互作用进行了分子力学分析、考察了纺锤菌素与d(A6)、d(T6),d(TATATA)2、d(CGCGCG)2和d(CGCGAATTCGCG)2的相互作用,得到了一些有益的结论.  相似文献   

4.
用N-乙酰氨基葡萄糖基转移酶Ⅲ(GNTⅢ)β1,4-半乳糖基转移酶Ⅱ(GTⅡ)作诱饵,以酵母双杂交系统分别从胎肝cDNA文库中筛选到一种能与GNTⅡ发生相互作用的蛋白质,筛选到两种能与GNTⅢ发生相互作用的蛋白质。与Ⅲ作用的是早幼粒细胞白血病锌指蛋白(PLZF),属于视黄酸受体家族的一种转录因子。提出了一种新的相互作用假设模型:PLZF是GNTⅢ的底物之一。另发现纤粘蛋白(FN)与GTⅡ作用,并推测此相互作用参与了细胞粘附。以上两种相互作用都是已知蛋白间的未知相互作用。还发现GTⅡ与由新基因编码的蛋白相互作用。  相似文献   

5.
考察了17β-雌二醇(17β-E)及结构类似物与甲基丙烯酸甲酯(MMA)、甲基丙烯酸(MAA)和三氟甲基丙烯酸(TFMAA)等六种单体的相互作用。分别用紫外光谱 (UV)、红外光谱 (IR)和高效液相色谱 (HPLC)表征了用各单体的乙腈溶液分别与模板的相互作用和用沉淀聚合的分子印迹聚合物(MIP)的特性。结果表明,在全紫外聚合中,印迹17β-E 的TFMAA-co-TRIM聚合物的O—H振动吸收峰红移出现在聚合16h之后,C==O振动吸收峰则在聚合24h后发生红移。三种测试方法均证实TFMAA对17β-E有强相互作用,TFMAA-co-TRIM对雌二醇异构体(17β-E/17α-E)的印迹因子(IF)达到了3.01,分离因子α为2.28,具有良好的选择性。利用紫外法可初步检测各单体的乙腈溶液与模板相互作用强弱,再合成MIP,进行IR和HPLC表征,有助于筛选到对17β-E及结构类似物具有强相互作用的功能单体。  相似文献   

6.
采用含有吡啶官能团的分子对高耐磨炭黑粒子(HAF)原位接枝改性调控填料/基体界面相互作用。采用Ayala参数定量计算填料/基体界面相互作用,研究了界面相互作用对天然橡胶(NR)补强性能的影响。复合材料的拉伸应力-应变曲线表明,填充接枝炭黑的复合材料具有更高的力学性能,其原因是炭黑接枝增强了填料-基体界面相互作用,削弱了填料-填料相互作用。  相似文献   

7.
采用DFT方法,在6-31G,6-31G(d),6-31+G(d),6-31++G(d,p)基组水平上,对肌醇与水分子之间的相互作用进行了研究,找到7种稳定结构:一种单氢键结构、五种双氢键结构和一种三氢键结构.在此基础上计算了络合物在不同基组水平上的相互作用能,并对其进行了基集超位误差(BSSE)校正和零点振动能(ZPVE)校正.此外,采用Onsager溶液反应场模型,在6-31+G(d)基组水平上,对络合物的构型及相互作用能进行研究,发现溶剂化使络合物的结构及相互作用能发生了改变.  相似文献   

8.
在泡泡图近似下,给出了量子强子动力学ll(QHD-ll)模型中的核子-核子(NN)相互作用.由QHD-ll模型给出的NN相互作用与通常的核理论符合得很好.  相似文献   

9.
本文对非离子表面活性剂聚氧乙烯(n=23)月桂基醚(Brij-35)和阴离子表面活性剂十二烷基硫酸钠(SDS)及阳离子表面活性剂十六烷基三甲基溴化铵(CTAB)为二元表面活性剂复配水溶液体系,在气-液界面和胶团中的有关物化性能进行了一系列测试,对它们之间的相互作用机理进行了探讨,得出了分子相互作用参数βs和βm,并对复配体系相互作用增效情况进行了讨论。  相似文献   

10.
人工神经网络在肽的定量构效关系研究中的应用   总被引:1,自引:0,他引:1  
刘亚秀 《科技资讯》2006,(28):12-13
本文作者用人工神经网络模型和“相互作用”法研究了几种肽分子的定量构效关系(QSARs)。“相互作用”法是一种新的表征肽分子结构的方法,它认为:(1)在肽分子链中,任何两个氦基酸分子间都存在相互作用;(2)氦基酸分子间存在的相互作用值不仅与核酸分子类型有关,而且与它们间的距离有关系;(3)肽分子的结构可以用TIV值(即肽分子中任意两个氨基酸分子间存在的相互作用值之和)来表征。这种方法的优点是不同的肽分子的结构都可以由TIV值表征,它有助于更方便地研究肽分子的定量构效关系。计算结果和实验结果的比较证明这种方法的效果令人满意。  相似文献   

11.
Language markedness is a common phenomenon in languages, and is reflected from hearing, vision and sense, i.e. the variation in the three aspects such as phonology, morphology and semantics. This paper focuses on the interpretation of markedness in language use following the three perspectives, i.e. pragmatic interpretation, psychological interpretation and cognitive interpretation, with an aim to define the function of markedness.  相似文献   

12.
何延凌 《科技信息》2008,(4):258-258
Language is a means of verbal communication. People use language to communicate with each other. In the society, no two speakers are exactly alike in the way of speaking. Some differences are due to age, gender, statue and personality. Above all, gender is one of the obvious reasons. The writer of this paper tries to describe the features of women's language from these perspectives: pronunciation, intonation, diction, subjects, grammar and discourse. From the discussion of the features of women's language, more attention should be paid to language use in social context. What's more, the linguistic phenomena in a speaking community can be understood more thoroughly.  相似文献   

13.
王慧 《科技信息》2008,(10):240-240
Wuthering Heights, Emily Bronte's only novel, was published in December of 1847 under the pseudonym Ellis Bell. The book did not gain immediate success, but it is now thought one of the finest novels in the English language. Catherine is the key character of this masterpiece, because everybody and everything center on her though she had a short life. We can understand this masterpiece better if we know Catherine well.  相似文献   

14.
The Williston Basin is a significant petroleum province, containing oil production zones that include the Middle Cambrian to Lower Ordovician, Upper Ordovician, Middle Devonian, Upper Devonian and Mississippian and within the Jurassic and Cretaceous. The oils of the Williston Basin exhibit a wide range of geochemical characteristics defined as "oil families", although the geochemical signature of the Cambrian Deadwood Formation and Lower Ordovician Winnipeg reservoired oils does not match any "oil family". Despite their close stratigraphic proximity, it is evident that the oils of the Lower Palaeozoic within the Williston Basin are distinct. This suggests the presence of a new "oil family" within the Williston Basin. Diagnostic geochemical signatures occur in the gasoline range chromatograms, within saturate fraction gas chromatograms and biomarker fingerprints. However, some of the established criteria and cross-plots that are currently used to segregate oils into distinct genetic families within the basin do not always meet with success, particularly when applied to the Lower Palaeozoic oils of the Deadwood and Winnipeg Formation.  相似文献   

15.
理论推导与室内实验相结合,建立了低渗透非均质砂岩油藏启动压力梯度确定方法。首先借助油藏流场与电场相似的原理,推导了非均质砂岩油藏启动压力梯度计算公式。其次基于稳定流实验方法,建立了非均质砂岩油藏启动压力梯度测试方法。结果表明:低渗透非均质砂岩油藏的启动压力梯度确定遵循两个等效原则。平面非均质油藏的启动压力梯度等于各级渗透率段的启动压力梯度关于长度的加权平均;纵向非均质油藏的启动压力梯度等于各渗透率层的启动压力梯度关于渗透率与渗流面积乘积的加权平均。研究成果可用于有效指导低渗透非均质砂岩油藏的合理井距确定,促进该类油藏的高效开发。  相似文献   

16.
As an American modern novelist who were famous in the literary world, Hemingway was not a person who always followed the trend but a sharp observer. At the same time, he was a tragedy maestro, he paid great attention on existence, fate and end-result. The dramatis personae's tragedy of his works was an extreme limit by all means tragedy on the meaning of fearless challenge that failed. The beauty of tragedy was not produced on the destruction of life, but now this kind of value was in the impact activity. They performed for the reader about the tragedy on challenging for the limit and the death.  相似文献   

17.
正The periodicity of the elements and the non-reactivity of the inner-shell electrons are two related principles of chemistry,rooted in the atomic shell structure.Within compounds,Group I elements,for example,invariably assume the+1 oxidation state,and their chemical properties differ completely from those of the p-block elements.These general rules govern our understanding of chemical structures and reactions.Using first principles calcula-  相似文献   

18.
We have developed an adiabatic connection to formulate the ground-state exchange-correlation energy in terms of pairing matrix linear fluctuations.This formulation of the exchange-correlation energy opens a new channel for density functional approximations based on the many-body perturbation theory.We illustrate the potential of such approaches with an approximation based on the particle-particle Random Phase Approximation(pp-RPA).This re-  相似文献   

19.
正The electronic and nuclear(structural/vibrational)response of 1D-3D nanoscale systems to electric fields gives rise to a host of optical,mechanical,spectral,etc.properties that are of high theoretical and applied interest.Due to the computational difficulty of treating such large systems it is convenient to model them as infinite and periodic(at least,in first approximation).The fundamental theoretical/computational problem in doing so is that  相似文献   

20.
For molecular systems,the quantum-mechanical treatment of their responses to static electromagnetic fields usually employs a scalar-potential treatment of the electric field and a vector-potential treatment of the magnetic field.Although the potential for each field separately is associated with the choice of an(unphysical)origin,the precise choice of the origin for the electrostatic field has little consequences for the results.This is different for the  相似文献   

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