子模型

We select pharmacodynamics index, establish animal model, and carve availability group according to pharmacological experiments. And draw a conclusion that the 60%EtOH extr. is availability group. In this group, 15 compounds have been isolated, 13 are identified, 6 are the first isolation from Galium verum L., 2 are the compounds that no document reports. Most of the compounds are flavonoids, others are organic acid and anthraquinone.

本课题首先选取治疗下肢静脉炎相关的药效学指标，建立动物模型，在药理学实验的基础上，确立大孔树脂60％乙醇洗脱部位为有效部位，继而对该部位进行进一步的化学研究，分离出单体化合物15个，鉴定结构13个，其中有6个是从蓬子菜中首次分离得到，有2个化合物是国内外文献中未见报道的化合物，结构鉴定工作正在进行中。

Based on the homeomorphous transformation for the model, it can be concluded that if the chaotic attractor for the diagonal is stable for the transverse small perturbation in neighborhood, it should be globally stable in the whole feasible set.

通过对模型的同胚变换可得到：如果对角线上的混沌吸引子在垂直於对角线方向上局部稳定，那麼它在可行集的范围内也全局稳定。

Based on a spherical shell structure and the graded finite potential well model, shifts of bound states caused by the interface effects on the binding energy level of hydrogenic impurities in a weakly-confined spherical semiconductor quantum dot heterostructures are studied.

采用球壳结构和渐变有限深谐振子势阱模型，利用镜像电荷的方法分析了不同介电常数下，界面效应对半导体量子点异质结中类氢杂质电子束缚能级的扰动情况。

It is shown that 1 IGA is efficient enough to solve subproblems; 2 IGA is significantly superior to the existing method SPXGA; and 3 iTEA performs well in inferring S-system models for dynamic pathway identification.

实验结果显示：(1) IGA 能够有效地解决含有含有 2(N +1)调控参数的子问题；(2)相较於前人所采用 SPXGA 演算法，IGA 明显具有更好的最佳化搜寻能力；(3) iTEA 能够有效率地解决S-system 基因调控网路模型的重建问题。

Finally, taking these dates and using it as the functions of genetic program, and using the standard arithmetic operation as the terminals of GP. The object in this algorithm is the chiller consumption energy. Through the option of GP which contains 'crossover'、 'reproduce' and 'mutation' to iterant compute the population is composed of functions and the terminals of GP. Finally, we would find the consumption energy model of chiller.

利用此三参数作为基因规划法之终点端，再利用数学符号作为基因规划法之函数端，以实际之冰水主机耗电量作为目标，利用基因规划法之运算子作迭代运算，最终可得到足以说明此三参数与冰水主机耗电量之关系函数，即为冰水主机耗电模型。

Positioning is examined by using micrococcal nuclease to examine cleavage sites relative to a restriction site at the 5 end of the gene.

最初基因会展现一个核小体的模型，它是由穿过基因一段有效距离的启动子构成的；在3ˊ端范围中定位作用遗失。

K in our model, which is different with the prediction of deeply bound dibaryon state below the threshold of NAK in other model.

这和别的模型中所预言的NΩ是在NAK衰变道之下的深度束缚的双重子态结论是很不同的。

For the purpose of facilitating the analysis, a simplified coupling model of the ossicular chain and the piezoelectric actuator is constructed.

为了辅助分析，建立了听骨链与振子的简化相合力学模型。

XRD showed hexagonal wurtzite structure. Room-temperature PL spectra of perfectly overcoated CdSe/ZnS only showed a narrow band edge emission. Emission peak was great red-shifted relative to absorption and the shift increases as the size decreases. The size-dependence of shift could be explained very well in terms of excition fine-structure model and stress at interface owing to lattice mismatch contributes to the shift between CdSe and CdSe/ZnS with the same size.

结果显示表面修饰完善的样品的荧光光谱只有一个窄而强的带边发射；所有样品的荧光峰相对于1S-1S吸收峰有较大的红移，并且移动量随尺寸的减小而增加，利用激子的精细结构模型很好地解释了红移量和尺寸的关系；核／壳结构的样品的吸收峰和荧光峰相对于同尺寸的单量子点也有红移现象，这是由于CdSe和ZnS的晶格失配在界面上产生压力造成的。

Methods 1.3 fold overlength genome of HBV,from pHBV-dimer carring two head to tail copies of HBV genome,was cloned into pCR2.1 by combined PCR and restriction enzyme digestion.

目的 构建乙型肝炎病毒感染性复制子表达载体，建立HBV体外复制细胞模型，分析其复制特性及对抗病毒药物的敏感性。

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。