Studies on Interchain Isopeptide Cross-links of Protein Disulfide Isomerase; Exploring Kinase Inhibitors Binding Mode with Docking Method 蛋白质二硫键异构酶分子间异肽键交联的研究用分子对接搭建激酶-抑制剂复合物的三维结构
Interchain Electronic Hopping in Conjugated Polymers 高分子聚合物中的电子链间跃迁研究
The conducting electrons in doped polymers can transfer from chains to chains due to the interchain couplings as well as the bridging of the doped counterions. 导电聚合物中的π电子可以通过掺杂离子的桥梁作用及链间耦合作用在链与链之间转移。
For the interchain coupling model of the quasi-one-dimensional organic ferromagnets, we use the two-step DMRG method to calculate the total energy, the spin configuration and the dimerization. 对于具有链间耦合的准一维有机铁磁链,本文运用两步骤的密度矩阵重整化群方法,计算了系统的基态能量、自旋位形、二聚化等物理量。
We mainly concentrate on the influence of interchain Heisenberg interaction and interchain DM interaction on system dimerization. 分析了链间海森堡相互作用和链间DM相互作用对系统二聚化的影响。
Polyacetylene and polyaniline usually have one-dimensional character because their interchain coupling interaction is weak. 聚乙炔和聚苯胺通常由于链间耦合比较弱,具有一维特性。
Protein interchain cross-linking is a common phenomenon. 蛋白质分子间的交联是普遍存在的现象。
The Charge-Density-Wave Induced by Interchain Coupling in Organic Ferromagnets 有机铁磁体中链间电子跳跃积分诱导的电荷密度波
Based on a theoretical model for interchain coupled quasi-one-dimensional organic ferromagnet, the charge density wave ( CDW) and spin density wave ( SDW) that exist in the system are investigated. 基于考虑链间耦合的准一维有机铁磁体的理论模型,对存在于系统内的电荷密度波(CDW)和自旋密度波(SDW)进行了研究。
Considering the inter-site electron-electron Coulomb repulsion and non-nearest neighbor hopping interactions, we investigate the distribution of charge density and spin density in an interchain coupled quasi-one-dimensional organic ferromagnet. 考虑格点间的电子&电子Coulomb排斥及非最近邻电子跳跃相互作用,对具有链间耦合的准一维有机铁磁体系统的电荷密度和自旋密度的分布进行了研究。
The results again substantiate that to form an interchain disulfide bond is critical in promoting subsequent isopeptide bond cross-links. 实验结果再次证实形成链间二硫键对于促进异肽交联起重要作用这一观点。
The relation curves of the crystallinity versus heat treatment temperature show that, when rising the heat treatment temperature, the crystallinity of PEN-2.6 increases, but the interchain distance of amorphous at lower temperature decreases. PEN&2.6的结晶度随热处理温度的升高而增加。非晶区相邻大分子间的平均距离在温度不高时,随热处理温度升高而减小。
Effect of Interchain Coupling on Quantum Lattice Fluctuation and Space Structure Stability in Polyacetylene 链间耦合对聚乙炔中量子晶格涨落和空间结构稳定性的影响
We studied the effects of connection between molecule and electrode, the area of interchain coupling, the strength of interchain coupling, the interface between molecule and electrode on the transport properties. 我们分别考察了和电极连接方式、耦合区域、链间耦合强度以及有机分子和电极的界面效应对器件输运性质的影响。
The charge carriers tend to have higher mobility for stronger interchain coupling, and interchain coupling disorder can be more favorable for charge transport depending on the coupling strength and the electric field. 链间耦合越强,载流子的迁移率越高,链间无序效应并不总是阻碍极化子的运动,在一定的电场和耦合强度下,反而有利于极化子的输运。
Slight distortions of the basic helical conformation due to interchain forces were observed by vibrational spectroscopy. 通过振动光谱研究发现,由于链之间的相互作用力,螺旋构象有稍微的扭曲。
Within an extended Su-Schrieffer-Heeger model including interchain interactions, the influence of molecular elasticity on the dynamics of photoexcitations and charge transport of polaron in one-dimensional ( 1D) diblock copolymers was studied by using a adiabatic evolution method. 本文基于含链间相互作用的扩展的SSH模型,结合了绝热近似下的动力学方法,主要讨论准一维二嵌段高聚物中分子弹性对光激发动力学过程和极化子电荷转移的影响。
The above results reveal that the interchain hydrogen bonding among hard segments are broken at high temperature, and increased interaction of hard segments and nano-silica results in the high mobility of hard segments, thus promotes the crystalline ability of the soft segments connected with hard segments. 上述实验结果说明硬段分子链间氢键在高温下被破坏,在退火过程中硬段与纳米二氧化硅作用使得硬段链运动增强,进而促进了与硬段相连的软段的结晶能力提高。
And the interchain coupling plays a very important role in the conductance and other electrical properties of the polymers. At present, many experiments show that it is necessary to consider the interchain coupling of the polymer chains. 并且链间耦合作用对于有机聚合物的电导率以及其它的电特性起着非常重要的作用,目前越来越多的实验也显示必须考虑高聚物的链间耦合作用。
In the first place, organic molecular chains are in one-dimensional structure with weak interchain interaction. In the second place, owing to the strong electron-lattice couplings, the electronic states can interact with the lattice in organic materials. 首先,有机分子链间的相互作用很弱,它们大多具有准一维结构;其次,有机材料中存在着很强的电子&晶格相互作用,电子态和晶格态两者相互影响。
The Cu-bridge interactions exhibit significant covalent character, while the Mn-bridge interactions are mainly closed-shell interplay. There are strong intrachain interactions and weak interchain couplings. 铜一桥相互作用显示共价键特征,而锰一桥之间主要是闭壳层相互作用,并且存在强的链内耦合与弱的链间耦合。