van der waals

Also, the experimental data were compared with the results calculated according to the other three prediction methods, the ideal adsorbed solution model, the vacancy solution theory of adsorption using Flory-Huggins activity coefficient equation, the two-dimensional van der Waals equation.

还用另外三个吸附模型的计算和比较。它们是理想吸附溶液模型，Flory&Huggins活度系数方程的吸附空穴溶液模型及二维van der waals状态方程。

Determination of the ratio of the spin rotation coupling constant to the spin exchange constant for the k~ ( 39) xe~ ( 129) van der Waals molecule

范德瓦耳斯分子K~（39）Xe~（129）中的自旋-转动对自旋交换耦合常数之比的确定

Described the realization and calculations of the expression of different molecules, such as licorice, ball and stick and space-filling van der Waals surface using GPU processing solvent.

描述了不同分子表达的实现和计算，例如甘草，球棒，空间填充的范德华球与采用GPU处理表面的溶剂。

The status of experimental and theoretical studies on the long range behaviour of the hadron interaction has been reviewed and the color van der Waals force problem related to the quark confining potential model has been emphasized.

本文评述了强子间r~（-n）型长程互作用研究的实验和理论现状，着重讨论了夸克囚禁势模型中的色van der waals力问题。

The experiments showed that there is strong interaction between ENX and BSA, and the main dominant sorts of binding forces are hydrogen bond and Van der Waals ′ interaction.

实验表明，依诺沙星与牛血清白蛋白分子间有较强的结合作用，且结合作用力主要是氢键和范德华作用力。

And cells would have stronger adsorption ability with the stronger hydrophobicity, more positively charged and stronger van der Waals force of cells surface.

并且，如果细胞表面的疏水性越强、带正电越多、范德华力越强，也有利于吸附。

We have presented a calculation for the total and partial decay widths for vibrational predissociation for a low vibrational excited van der Waals molecule HeI_2. The time-dependent golden rule wave packet method has been used in our numerical calculation for the decay widths.

采用含时黄金规则波包传播法，对低振动激发（ν＜12）van der waals分子HeI2（总角动量J＝0）的振动预离解计算了总和部分衰变宽度。

Results: The protein and the chromophore of lidamycin interacted through molecular electrostatic potential , Van der Waals force, and π-π interaction.

结果: 蛋白质通过静电引力和范德华力以及π电子同发色团相互作用.

Ordered structures in nature aggregates many senior composition dependence of weak intermolecular interaction, such as hydrophobic interactions, electrostatic interactions, hydrogen bonding, van der Waals, aromatic ring stacking and so on.

自然界很多高级有序结构聚集体的构成依赖分子间的弱相互作用力，例如疏水相互作用、静电相互作用、氢键、范德华力、芳环叠加等。

The size of the carbon atom is based on its van der Waals radius.

碳原子的大小以其范德华半径为基础.

And the forces between the molecules, and both the fibers and the wall come together under what are called intermolecular forces, more specifically the Van der Waals Forces.

毛发纤维和墙面间相互的力作用称为分子间的作用力，更具体地说叫做范德华力。

The MD simulations can reproduce the experimental results from structural analysis. And van der Waals force was the major factor of influencing the stability of inclusion complexes.

分子动力学模拟得到的包合物平衡构象的结构与X-射线和NMR实验结果一致，范德华作用力是影响包合物稳定性的主要因素。

Gecko seta operate on the surface of the substances completely by van der Waals forces.

壁虎脚足与物体表面是完全的范德华力.

The results showed that GF/ PE composite was more stable than pure PE system, and electrostatic, valence and van der Waals interactions contributed much to it.

结果表明：体系中静电力、键合力和范德华力的作用使得GF／PE混合体系比纯PE体系更加稳定；

Panagiotopoulos-Reid mixing rules are better than Van der Waals-1 for carbon dioxide + alkane systems.

对于CO_ 2与饱和烷烃的二元体系,Panagiotopoulos-Reid混合规则比VanderWaals -1 混合规则的计算效果更好一些.

Physical adsorption depends on van der Waals forces of attraction between molecules and 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.

Supramolecular liquid crystal Chemistry studies recombination of LC System, which was found by molecules subunit through covalent such as hydrogen bonding subunit 、 ion interaction, charge-transfer interactions, Van der Waals force and hydrophobic interaction.

超分子液晶化学研究分子亚单元通过氢键、离子相互作用、电荷转移相互作用、疏水作用及范德华力等次价键形成的复合液晶体系。

With the experimental values of thermal pressure coefficients of liquids to modify the excluded volume in the original van der Waals equation, an augmented van der Waals compressibility factor applicable to high density fluids is obtained.

利用实验测得的液体的热压力系数，修正原始van der waals模型中的排斥体积，得到了一个适用于高密度流体的推广的van der waals压缩因子。

By way of the chemical thermodynamic state function and based on the Van Der Waals' gas state equation and the relational expression of specific heat at constant pressure, the relational expression of specific heat of real gas at constant volume in the oxygen bomb is inferred.

采用化学热力学状态函数法，根据真实气体范德华状态方程式和气体恒压比热关系式，导出了氧弹内真实气体的恒容比热关系式。

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

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.

Mixing Rules for van der Waals Type of Cubic Equation of State ⅱ Equation of State-Excess Gibbs Free Energy Model

van der waals型立方状态方程中的混合规则Ⅱ状态方程过量吉布斯自由能模型

The molecules are held together by Van der Waals forces.

分子是由范德华力约束在一起的.

Van der Waals equation of non-ideal gas is obtained by using quantum statistical method.

用量子统计的方法得到非理想气体的范德瓦尔斯方程.

Quark confinement potential and color van der Waals force

夸克禁闭势与色van der waals力

Incompatible as the van der Waals gas and the third law of thermodynamics

范德瓦耳斯气体与热力学第三定律不相容

Organic molecular crystals are soft, highly compressible solids, composed of dispersive molecules hold together by noncovalent interactions such as van der Waals forces, charge transfer and hydrogen bonding.

有机分子晶体是由离散分子通过非共价键合作用力（范德华作用力、电荷转移或者氢键作用力等）集合在一起形成的一类软且易压缩的固体。

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。

It is pointed out that the van der Waals gas is also incompatible with the third law of thermodynamics as the classical ideal gas.

指出范德瓦耳斯气体与经典理想气体一样，也与热力学第三定律不相容。