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- molecular interaction energy 分子间作用能
- According to the catalytic principle, the catalyst increases HOMO energy or decreases the LUMO energy of the molecular interaction. 结果表明只要催化剂能提高相互作用中的HOMO能级或降低LUMO能级（并使对称性匹配），均能加速化学反应。
- Many studies have shown that there is more or less molecular interaction between these electroactive moieties. 众多研究工作表明,这些电活性物种之间或多或少地存在相互作用。
- The molecular interaction can be monitored by SPR in real time and in situ,without assistance of any labels. SPR技术可以无需任何标记原位实时地检测分子间的相互作用,也可用于连续监测吸附/脱附和缔合/解离过程。
- 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。
- Therewas a linear interactionship between the adsorption apparent rate constant and adsorbent-adsorbate interaction energy. 表观吸附速率常数与吸附剂-吸附质相互作用能存在线性关系。
- After protein was redissolved in the low concentration denaturant, protein tend to aggregate because of molecular interaction. 目前通常的做法是在复性过程中加入适当的添加剂,使其在最佳反应条件下促进蛋白质重折叠为活性形式。
- Uing the macroscopic response formalism,dispersion interaction energy of all dimensions are obtained on the basis of the nature of the interaction. 基于色散作用的本质，利用宏观电介质形式，更一般且更简捷地得到了各种维度的色散作用能.
- However, due to the complicate molecular interaction, there have been very little results on how to control the performance of the SPM lithographer. 然而由于分子间的相互作用力相当复杂，在如何控制其微影性能之讨论相当稀少。
- The absorption of CO2 in DETA includes two steps: the physical absorption through molecular interaction between CO2 and DETA, and chemical absorption by formation of fumal amines. 在两个过程中,一个二乙烯三胺吸收两个二氧化碳分子在热力学上最为有利;
- 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. 摘要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。
- 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于是豆科植物根上的凝集素。
- The rate constant of apparent adsorption and the interaction energy between adsorbent and adsorbate were evaluated by the kinetic equation of adsorption behavior in solid-liquid system. 利用固-液界面吸附动力学方程,求取表观吸附速率常数(k),以及吸附剂-吸附质相互作用能(-U)。
- The results show that the apparent adsorption rate(k),the interaction energy between the absorbent and the absorbate and the affinity of the absorbate to the absorbent all reduce gradually with the increase of acid concentration. 实验结果表明:随着吸附质浓度的增大,表观吸附速率常数K逐渐减小; 吸附质与吸附剂之间的相互作用能逐渐减小;
- The possible mechanism were proposed,in the aspects of the conformation, structure and molecular interaction, about theinfluence of phsophorylation on peptidyl-prolyl imide bond cis/transisomerization through 2D NMR and CD studies. 通过二维核磁和CD等手段,从构象、空间结构、分子间作用力等方面,探讨了磷酸化对肽脯酰胺键顺反异构产生影响的可能原因。
- CHARMM uses a physics-based potential function that includes a implicit solvation model to determine the interaction energies between particles and evaluate energy. CHARMM使用一种以物理学为基础的潜能函数，包含了一种隐性的模型来决定粒子间的交互作用能量，以及能量评估。
- 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. 同时,还存在着另一种影响界面力学性能的作用机制,这种机制与氟聚物的相态相关。
- Fist, we represent the RIS energies of the stationary conformers using interaction energies. 根据相互作用能可以得到相应的统计权重参数，并为聚氟乙烯分子构建统计权重矩阵。
- Molecular pharmaceutics, the development of novel drug delivery systems based on molecular interactions. 分子药剂学,基于分子间相互作用的药物输送技术的研究。
- Through the RIS representation energies of stationary conformers, we can determine the interaction energies. 应用统计权重矩阵，我们可以分别计算反式反式中心或反式顺式中心排列的聚氟乙烯分子特征比。
