The mechanism of the formation of poly-amide-imide was discussed by using appropriated model compounds.
利用模型化合物对聚酰胺-酰亚胺形成的机理进行了研究。
Dibenzofuran(DF) is one of the model compounds for the study of biodegradation of dioxin-like pollutants.
二苯并呋喃（DF）是研究二英类化合物生物降解的模式化合物之一。
These compounds may be considered as model compounds for studying iron-molybdenum relations in biological systems.
它们可能作为研究生物体系中铁与钼关系的化学模拟物。
As model compounds, the relations of structure and properties of the highly purified anionic Gemini surfactants were studied.
用合成的系列硫酸盐型Gemini表面活性剂作为模型化合物，研究其结构与性能的关系。
The oxidative cracking of model compounds, such as hexane, cyclohexane, isooctane and decane, were investigated in this paper.
本论文以正己烷、环己烷、异辛烷和正癸烷为模型化合物，对高碳烷烃经氧化裂解过程制低碳烯烃进行了研究。
The related monomers and their model compounds for polymers were synthesized, then their reaction velocity constants were determined.
首先合成了有关的单体及二聚体的模拟化合物，然后进行了反应速率常数的测定。
Several model compounds that mimic the action of photolyase have been designed, such as a chromophore attached to a pyrimidine dimer.
人们设计了用来模拟光解酶作用的模型化合物，例如将一个发色团共价连接到一个嘧啶二聚体上。
Mimicking the photosynthetic functions by using synthetic model compounds is important to further our understanding of the process of bioenergetics.
通过合成的模型化合物模拟光反应中心以及天线的功能对于我们理解生物体光能转换过程是非常重要的。
Oxo bridged polynuclear iron complex which serve as model compounds for the active site in metallic protein and enzymes has been studied for many years.
氧桥多核铁配合物作为一些金属蛋白和金属酶的模型化合物，得到了广泛的研究。
In the present paper, a number of mesogenic and nonmesogenic model compounds (Bis azomethines) and Three types of aromatic polyazomethines were prepared.
本文介绍了几种具有中介相结构及非中介相结构的双-甲亚胺的模型化合物及三种芳族聚亚胺的合成。
The results showed that the phase transition of model compounds and polymers depend upon molecular structure, conjugated chain and molecular flexibility.
研完了分子链的柔性、分子结构和共轭度对中介相转变温度的影响。
Studies of biodegradation of lignin model compounds by enzyme in aqueous media containing surfactant is of great significance to the world's environment and resources.
研究表面活性剂水溶液体系中木素模型化合物的酶法降解机制具有重要意义。
Hydrogenation-dehydrogenation and acidic functions of hydrocracking catalysts were characterized by the use of model compounds of toluene and n-octane in a microreactor.
本文报导了在微型反应器中用模型化合物甲苯及正辛烷表征催化剂的加氢-脱氢及加氢裂解功能的方法。
The graft site was studied by comparing the phenolic contents, yields of alkaline nitrobenzene oxidation products of lignosulfonates, model compounds and their copolymers.
通过比较木素磺酸盐和模型物接枝前后酚羟基的含量和碱性硝基苯氧化产物得率的变化，对接枝反应位置进行了研究。
By taking diamond and cubic boron nitride as model compounds, this paper presents a systematic description on applications of high-pressure technique in inorganic synthesis.
本文以金刚石、立方氮化硼和一些典型化合物为例，系统地介绍了高压技术在无机合成中的应用。
The electronic properties of the polymers and their model compounds are well correlated with the acceptor strength, coplanarity of the backbone, and intramolecular charge transfer.
的电子性质的聚合物和它们的模型化合物的良好的相关性与承兑人强度，骨干的共面性，和分子内电荷转移。
Diffusion coefficient is one of the important parameters deciding migration prediction in migration model of compounds from food packaging material.
在食品包装材料化合物的迁移模型中，扩散系数是决定模型预测性的重要参数之一。
The performance of the catalysts for hydrodeoxygenation of model organic compounds, butyric acid and butanol, was investigated in a continuous fixed bed reactor.
以有机含氧化合物丁酸和丁醇为合成油品的模型化合物，在连续流动固定床反应器中考察了催化剂的加氢脱氧性能。
According to this model, we also design two new compounds and predict that they may have high binding affinities.
利用此模型合理的设计了两个新的化合物，并预测具有较高的结合活性。
The Result of theoretical prediction on biodegradation pathway for organic compounds was combined with the choice of compounds for QSBR model in this paper.
本文把有机污染物生物降解途径理论预测的结果与QSBR模型中化合物选择相结合。
This paper described the method of separation of model vinyl sulfone dyecellulose compounds and their products of alkaline hydrolysis by high performance liquid chromatography (HPLC).
提出了采用高效液相色谱技术分离模拟乙烯砜型染料-纤维化合物及其碱性水解产物的方法。
The derived QSAR models further validate the binding model of sulfonylurea compounds and AHAS, and provide a very useful tool in the next virtual screening.
得到的QSAR模型进一步验证了复合物中磺酰脲化合物与酶的连接模式，并为下一步的虚拟筛选提供了一个非常有用的工具。
OBJECTIVE To establish a skin aging model for studying the process of skin aging and potential compounds against skin aging.
目的为探讨皮肤衰老机制及抗皮肤衰老药物研究提供较理想的皮肤衰老模型。
According to the steric field and electrostatic field of the model, some compounds which have high predicted activity were forecast, and they may be employed as reference for further study.
根据模型的立体场和静电场要求设计了一批化合物，其中多数化合物预报的杀菌活性较高，为进一步合成和筛选该类化合物提供了依据。
The model has a good forecasting ability for other 7 compounds. And the toxic mechanism of the aniline compounds was also analyzed.
经过7个预测样本对该模型进行验证，结果表明该模型具有很好的预测能力，并分析了苯胺类化合物的毒性机理。
Meanwhile, we screened 1227 kinds of microbial fermentations, by comparing with the results of synchronous cell-model screening, 6 compounds and 7 fermentation candidates were acquired.
同时对1227种发酵液进行了筛选，并与本室同步的细胞模型筛选结果对比，发现有6个阳性化合物和7株阳性候选发酵液。
The QSAR model was built with the multiple linear step regression method, and it was tested for the stability with other sample compounds.
采用多元逐步回归法建立了揭示模型线性关系的QSAR模型，对模型进行稳定性检验，并采用样本集外的化合物对所建立的QSAR模型进行预测；
These compounds will be tested in mice that have been genetically modified to have the characteristics of dementia to see if the compounds have similar inhibiting effects in an animal model.
这些化合物将会在有痴呆的基因鼠模型中进一步验证，来判断在动物模型中是否也存在类似的阻断效应。
Relationship between bioconcentration factor and fragment constants was investigated. A prediction model was developed on the basis of the observed BCF values of 80 non-polar organic compounds.
根据脂肪烃、多卤联苯、卤代苯和稠环芳烃等80种非极性有机化合物在鱼体中生物富集因子（BCF）的实测数据，建立了有机物在鱼体中生物富集因子的片段常数法估算模型。
Relationship between bioconcentration factor and fragment constants was investigated. A prediction model was developed on the basis of the observed BCF values of 80 non-polar organic compounds.
根据脂肪烃、多卤联苯、卤代苯和稠环芳烃等80种非极性有机化合物在鱼体中生物富集因子（BCF）的实测数据，建立了有机物在鱼体中生物富集因子的片段常数法估算模型。
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