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 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 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 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。
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。
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。
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