查询词典 molecules

This process aligns the liquid crystal molecules parallel to the buffing direction.

这个过程调整好与擦亮平行的液晶分子方向。

Examples of humectants include lactic acid, urea (the urea found in creams is synthetically produced by combining one molecule of carbon dioxide with two molecules of ammonia and not obtained from urine), hyaluronic acid (able to retain 1000 times its weight of water), propylene glycol, glycerin, sorbitol, gelatin, lecithin, sodium pyrrolidone carboxylic acid, and butylene glycol.

常见的湿润剂有乳酸，尿素（面霜里的尿素来自于二氧化碳和氨分子的合成而不是从尿中提取的），透明质酸（能保持自身成分1000倍的水分），丙二醇，丙三醇，山梨糖醇，明胶，卵磷脂，吡咯钠，羧基酸和丁二醇。

The perception of pathogen or microbe-associated molecular pattern molecules by plants triggers a basal defense response analogous to animal innate immunity and is defined partly by the deposition of the glucan polymer callose at the cell wall at the site of pathogen contact.

植物对病原体和微生物相关分子模式的感应，可激发基础防御应答的产生。这类似于动物的先天免疫功能，并且通过细胞壁上病原体连接位点的葡聚糖聚合物胼胝质的沉积，得到了部分的证实。

This is the website of Structural Bioinformatics Lab, Boston University,The lab is headed by Sandor Vajda and Carlos Camacho, focuses on the recognition of proteins and small molecules by protein receptors.

这是波士顿大学结构生物信息学研究室的网站，该研究室由Sandor Vajda 和 Carlos Camacho领导，主要致力于依靠蛋白质受体对蛋白质和小分子识别技术的研究。

Monte Carlo simulations of phase equilibria for lattice polymer systems with chain length r=1,2,4,8 are carried out in the canonical ensemble. All chain molecules are introduced into the cell regularly upon initiation, followed by being perturbed through the repta-tion, end - rotate, crank - shaft and L - flip motions.

应用修正的Widom试验粒子方法在三维立方格子中计算了链节数分别为r=1，2，4，8的链状分子在不同温度、密度下的剩余化学位，然后运用热力学关系计算了以上系统在不同温度、密度下的化学位、压力和压缩因子，并求得系统的相平衡曲线和临界点。

The main contents include ? the foundation of MD simulation cell in Grand Canonical Ensemble;? the establishment of elastic collision mechanism between hydrogen molecules and carbon nanotube walls and arithmetic design;? molecular dynamics simulation details of hydrogen physisorption in single walled carbon nanotube arrays and program design;? the acquirement and analysis of computer simulation results, where the influences of tube diameter, distance between tubes, temperature and pressure on hydrogen physisorption in SWCNTA are investigated in detail.

主要内容为：①巨正则系综分子动力学模拟元胞的创建；②氢分子与碳纳米管壁弹性碰撞机制的建立及算法设计；③碳纳米管阵列物理吸附储氢的分子动力学模拟细节及程序设计；④计算机模拟研究结果的获取与分析，重点研究了管径、管间距、温度和压强对单壁碳纳米管阵列物理吸附储氢的影响。

According to Canterbury, when we expend energy, the molecules in our body are left holding a positive charge.

据坎特伯雷，当我们付出的能源，在我们的身体留下的分子持正电荷。

According to the specific state of molecules in the adhesive layer,and by usingthe principle of minimum potential energy in stable equilibrium,the energy sources of capillarity phenomena is introduced and the formula of liquid height in capillary is giv-en.

本文根据附着层中分子所处的特殊状态，利用稳定平衡时势能最小的原理，论述了毛细现象中能量的来源问题，并导出了毛细管中液柱的高度公式。

For example, to insert the key to the design of the location of small molecules to block the formation of capsid or capsid unstable so.

比如设计出能够插入关键位置的小分子，来阻碍衣壳的形成，或者使衣壳处于不稳定状态。

In these complexes, there are hydrogen bond reciprocity between carboxyl groups and crystal lattice water molecules.

在这些配合物中，羧基氧、配位水分子和晶格水分子之间存在大量的氢键相互作用。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。