The problem of the van der Waals forces for a system of asymmetric top molecules 非对称陀螺分子间的范德瓦耳斯引力问题
Moreover, the substituents on the bicyclic chromophore can also produce strong van der Waals and hydrophobic interactions with the residues located at the exterior part of the binding pocket. 同时,抑制剂双环上的取代基团也能和活性口袋外部的部分残基形成一定的范德华和疏水相互作用。
For conjugation, immunoglobulin is directly adsorbed on the particle surfaces, mediated mainly by London – van der Waals force and hydrophobic interaction. 对于结合,免疫球蛋白直接吸附在颗粒的表面上,主要通过London-范德华力和疏水相互作用。
Some phenomena of polymer solution, which can not be satisfactorily explained by such basic chemical theory as van der Waals force and hydrogen bond, are well interpreted by introducing the structrue adapability tenets of cybernetics into the branch of polymer. 摘要将控制论的结构适应性原理引入高分子学科,解释了一些范德华力、氢键等化学基本理论未能恰当解释的聚合物溶解现象。
Generalized parametric constitutive law for van der Waals force simulation and its applications in computation of nanotubes 范德华力的广义参变本构模型及其在碳纳米管计算中的应用
The colloids are formed in solution by virtue of a balance between electrostatic repulsion and London – van der Waals attraction among each particle ( 18,19). 胶体金在溶液中是通过每个颗粒间静电排斥和London-范德华吸引力之间的平衡这个优点形成的。
In the paper, modification suggestion to Vander Waals gas model is provided; state equation and internal energy formula which are more suitable for characteristic of real gas are derived. 该文对范德瓦尔斯气体模型提出修改意见,并导出更符合实际气体特点的状态方程和内能公式。
Van der Waals surface tension formula 范德瓦尔斯表面张力公式
After studying the case, Van der Waals believed that it was the presumptions that caused the problem. 范德瓦耳斯研究了这种情况,认为两个假定是造成偏差的主要原因。
Effect of van der Waals Force on Torsional Buckling of Double-Wall Carbon Nanotubes 范德华力对双层碳纳米管扭转屈曲的影响
Quantum theory of van der Waals force and hydrogen bond 范德瓦耳斯力和氢键的量子理论
Calculation and Analysis of Van der Waals Volume Modifying Value 氦的范德瓦尔斯体积修正项的计算与分析
Van der waals 'equation of state 范德瓦耳斯状态方程
Balance between van der Waals and coordination bond energies& unified model of coordination bond length in the complex compounds of yttrium 范德华能与配位键能之间的平衡&钇络合物中配位键长的综合模型
Derivation of Van der Waals equation by molecular mean field theory 范德瓦尔斯方程的分子平均场理论推导
Physical adsorption depends on van der Waals forces of attraction between molecules and resembles condensation of liquids. 物理吸附取决于固体吸附剂和被吸附物的分子间的范德瓦耳斯力。
The quasi-static adiabatic equations of the Van der Waals gas are derived by using two different method and the unresolved problems in relevant literatures are solved. 应用两种不同方法导出范氏气体的准静态绝热方程,解决了相关文献未能解决的问题。
All of the reactions were spontaneous thermodynamics reactions, and the major driving forces were hydrogen bond and van der Waals force. 其相互间作用力均为氢键和范德华力,其结合反应均为自发的热力学反应。
The molecules are held together by Van der Waals forces. 分子是由范德华力约束在一起的。
The development of the research of the Van der Waals force, the Coulomb force and the space resistance, which have an important influence on the agglomeration of the ultra-fine powders, is reviewed. 综述了对于超细粉体团聚有重要影响的范德华力、库仑力和空间阻力的研究进展。
The efficiency of Carnot cycle for van der waals 'gas and radiation field 范德瓦尔斯气体和辐射场卡诺循环的效率
Tip-sample separation is then increased as a result of the combination of polarization force with van der Waals force. 与范德华力相比,极化力更强,其作用距离也更远,它叠加在范德华力上,扩大了针尖与样品的距离。
The effect of retardation on van der Waals interaction of colloidal particles has been discussed. 讨论了延滞对胶体颗粒间的vanderwaals作用的影响。
Based on this, we calculate interaction van der Waals coefficient using [ 1,0] 、 [ 2,1] pade approximation and get a good result. 基于此,本文用[1,0]和[2,1]Pade近似计算了范德瓦尔斯系数,结果比文献[1]的值好。
Balance between Coordination Bond and Van der Waals Energies of the Complex Compounds of Actinides I. 锕系配合物中vanderwaals能与配位键能之间的平衡Ⅰ。
The van der Waals interaction is main driving force for switching from non-specific to specific complex. 并且范德华相互作用是从非特异性结合到特异性识别转变的主要驱动力。
Thermodynamic analysis showed that the adsorption depends on the Van der Waals interactions and hydrogen bonding. 吸附热力学结果表明:吸附过程取决于范德华力和氢键作用。
Van der Waals adhesion and capillary adhesion are focused in this paper for considering the actual conditions in micromanipulation. 本文考虑到实际微构件操作中的配置,重点研究了微构件之间的范德华粘着力和微构件之间的毛细作用力。
With respect to the Van der Waals interaction, chain A and chain B of the complex contribute-0.199kcal/ mol and-0.249kcal/ mol to it, respectively. 而复合物A链和B链对结合的范德华力相互作用分别做出了-0.199kcal/mol和-0.249kcal/mol的贡献。
The major driving force in the encapsulation process of drug is van der Waals interactions in the three systems. 在三个体系中,糖链都能自聚集形成纳米粒子,但包封的程度不同。载药过程中的主要驱动力都是范德华力,静电作用力和氢键也贡献了一定的作用。