The healing wound is a site of intense metabolism and complex molecular interaction.
伤口愈合是一系列代谢和复杂分子间相互作用的过程。
The molecular interaction is the rudiment of theoretical calculation of matter function.
分子间的相互作用势也是物态方程理论计算的基础。
Negative feedback loops of molecular interaction in cell are the main mechanism of biological robustness.
细胞中分子相互作用负反馈环是系统鲁棒控制的主要机理之一。
The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
本文利用分子间相互作用势模型研究了固体C_（60）的各种可能的取向状态。
The process of binding coumarin molecule on BSA was a spontaneous molecular interaction procedure in which entropy was increased.
结合过程的热力学参数变化表明，上述相互作用过程是一个熵增的自发分子间作用过程。
"The main challenge," he said, "is not the generation of some kind of novel molecular interaction. Rather, it's the analysis and trying to see what's going on."
最重要的挑战并不是一些新分子相互作用的产生，而是那些想知道会发生什么事的评论。
The molecular interaction volume model(MIVM) and the regular solution model have been applied to fit the activities of components in 37 binary solid alloys.
应用分子相互作用体积模型和正规溶液模型对37个二元固态合金体系的组元活度进行了拟合。
This result suggests that the activation involves some kind of inter-molecular interaction, that is, the kinases activate each other when they are brought together.
这个结果表明，激活涉及一些分子间的相互作用，也就是说，当激酶到一起时，它们相互激活。
In this conformation, the Sunfish antennae could potentially facilitate molecular interaction processes at the cell surface and the transport of DNA across the cell membrane.
这种构象下，Sunfish触角能够使得在细胞表面，以及跨越细胞膜的DNA传递过程中的分子相互作用易于进行。
In recent years, molecular interaction between host legume plants and rhizobial bacteria implies that the factor of recognizing rhizobia is the lectin on the roots of host plants.
近年来研究表明识别根瘤菌的因子是豆科植物根上的凝集素。
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
Using this system, we can study the intramolecular interaction in a supramolecular system and determine the molecular structures and the formation process of a supramolecular system.
通过这个系统，可以确定超分子体系中各个组成单元之间的相互作用，超分子体系的结构以及形成过程。
The results show that molecular interaction at interface of TATB/Fluoropolymer composite is mainly Van der Waals force, and this force can not resist interfacial slippage effectively.
结果表明：TATB/氟聚物复合材料界面的分子间作用主要是范德华力，并且这种力不能有效阻止该界面的滑移。
Several types of helical complexes have been listed, the importance of weak molecular interaction to the helicate self-assembly is discussed, their special application and prospect are also explained.
本文介绍了螺旋配合物的种类以及配位键和分子间弱相互作用对螺旋结构自组装的重要影响，简述了螺旋配合物的特殊物化性质及应用前景。
So, as the molecular underpinnings are elucidated, the need to study the interaction between environment and our genome is highlighted, and the divide seems less relevant.
因此，基于分子态基础理论的关于环境与我们的基因组之间影响的相互性研究是十分必要的，有关它们之间的分歧好像并不重要。
First, the molecular surface tensions are very far off from the macroscopic tensions, indicating that this calculation misses a great deal about the interaction.
首先，分子表面张力与宏观张力大不相同，作者的张力计算中有很大的错误。
Polymeric metal complex could be a new kind of designable magnetic material through controlling the electronic interaction between the metal ions in the polymer by molecular design.
高分子金属配合物由于可以通过分子设计控制金属离子之间的电子相互作用，有望成为一类新型的可设计磁性材料。
Molecular elucidation of protein-protein interaction is essential for understanding the cellular dynamics and plasticity.
从分子机制上阐明蛋白质-蛋白质相互作用是了解细胞动力学和可塑性的基础。
For homotopic interaction, the saturation curve, molecular conformation vs ligand curve and certain correlation functions etc. are obtained by means of pure matrix algebra.
对于等同配位体的相互作用，以纯矩阵代数方法，得到饱和曲线，分子构象-配位体曲线以及某些关连函数等等。
Using molecular dynamics method combining with two-temperature model, the progress of femtosecond laser-metal interaction is described completely at both continuum and atomistic length scales.
采用耦合一维双温模型的分子动力学方法，从连续及原子级的角度详尽描述了飞秒激光与金属的相互作用过程。
The fragments of C15, A45, D22, D73 and E94 were firstly found in the studies of molecular mechanism of plant-insect interaction, up to day.
其中差异表达片段C15、A45、D22、D73和E94在植物与害虫相互作用相关分子机制研究中首次被发现。
The molecular design of conventional amphiphiles of synthetic bilayer membranes was based on the consideration of hydrophobic chain interaction.
合成双分子膜的传统两亲分子设计是基于疏水尾链间相互作用的考虑。
Experimental results show the effect of shearing stress on paste flowability depends on the molecular composition and structure, and the interaction between the macromolecules, of the paste.
试验表明：由于糊料分子组成不同，结构不同，糊料大分子间作用力不同，剪切应力影响糊体流动性机理也不相同。
Biophysical analyses of the thiostrepton-FOXM1 interaction provide additional insights on the molecular mode of action of thiostrepton.
硫链丝菌肽- FOXM1相互作用的生物物理分析提供了硫链丝菌肽分子作用方式的额外见解。
As the development of molecular biology and relative techniques, the molecular mechanism of the interaction of plant and its pathogen is becoming more and more clear.
随着分子生物学及其相关技术的飞速发展，人们对植物与病原微生物相互作用的分子机制了解得越来越透彻。
The molecular biology, gene function and replication of baculovirus, and its interaction with various hosts cells.
杆状病毒的分子生物学，基因功能、复制机制，及病毒与不同宿主细胞的相互作用关系。
Objective to study the bioactive components in ticks which inhibit platelet aggregation, and to understand the molecular mechanism of tick-host interaction.
目的研究蜱类抗血小板集聚的生物活性成分，了解其与其宿主相互作用的分子机制。
The study of interaction of small molecular compound and biologic big molecular has been the important research in the biochemistry.
小分子化合物与生物大分子相互作用的研究已经成为了化学生物学中重要的研究课题。
The interaction of HDTMA with hydrobiotite includes ion-exchange and molecular uptake.
水黑云母与HDTMA反应存在离子交换和分子吸附两种机制。
The interaction of HDTMA with hydrobiotite includes ion-exchange and molecular uptake.
水黑云母与HDTMA反应存在离子交换和分子吸附两种机制。
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