用药物累积法测定丁公藤注射液的表观动力学参数。
Apparent pharmacokinetic parameters of Dinggongteng Injection were determined with drug accumulation method.
其次应用反应动力学理论对含硫气体释放的表观动力学模式做了探讨。
Furthermore, reaction kinetics theory was applied to discuss the superficial kinetics pattern of sulfur gases emission.
基于上述试验研究，本文采用双组份分阶段一级反应动力学模型，分别计算了在空气和氮气两种气氛下固体可燃物的表观动力学参数。
Based on the previous TGA studies, double components multi-step first order reaction kinetic model was used to describe the process of pyrolysis of wood.
对部分稀土离子参与下LeuRS催化的的氨酰化反应表观稳态动力学性质进行了研究。
The apparent steady state kinetics of the aminoacylation reaction catalyzed by LeuRS at the participation of some RE 3+ was studied.
核心过程的表观遗传的产业包括DNA甲基化、组蛋白改性、核小体重建、核染色质动力学和互动子都存在。
Core processes of epigenetic inheritance include DNA methylation, histone modification, nucleosome remodeling, nuclear dynamics and chromatin interaction with non-coding RNAs.
通过从表观模型到微观模型的相关进展分析，对动力学模型的研究工作进行了总结。
From analyzing the progress of apparent and microscopic reaction models, related research works for kinetic models are summarized.
研究了辽河欢喜岭稠油减压渣油的热转化反应动力学，并计算了它们的反应级数和表观活化能。
The Kinetics of thermal conversion reaction of Huanxiling vacuum residue were also studied with the determination of the order of reaction and apparent activation energy.
动力学研究表明，树脂基体的表观活化能随分解程度增加逐渐增加。
The kinetic study indicates that the apparent activation energy of resin matrix decomposition increases with the increase of reaction degree.
反应动力学考察表明，供氢剂可提高反应表观活化能。
In addition, hydrogen donor changed the reaction pathways and increased reaction apparent activation energy.
分析了反应动力学条件与反应机理和表观活化能的关系。
The relations among the apparent activation energies, kinetic factors and mechanisms of the reactions are analyzed.
最终得到的宏观动力学方程如下：通过对不同温度下的实测数据进行参数估值，得到了各温度下的表观反应速率常数。
Finally, the macro-kinetic equations were as follows: According to the experimental data at different temperature , apparent reaction rate constants were obtained.
利用随机试验法等数值计算方法求得了模型中的表观活化能和视频率因子等动力学参数。
The kinetic parameters in the models, including pseudo activation energy and apparent frequency factor were obtained by using Monte Carlo numerical calculation method.
在选定条件下降解过程遵循准一级动力学规律，表观反应速率常数为0.0108。
Under the selected condition, the degradation process follows the rule of quasi-first-grade dynamics, and the rate constant of reaction is 0. 0108.
假定它们为一级反应，推导出各组份的反应动力学方程序，并求得各反应的反应速率常数及表观活化能。
Assuming that all of them were of first order reaction, the rate equations for each reaction were derived and rate constants and the apparent activation energies of them were calculated.
用DSC、TBA和固化仪等手段测定了凝胶化时间和表观反应活化能，计算了反应动力学参数。
The time to gelation and the apparent activation energy for the reaction were determined by DSC, TBA and the cure test. The kinetic parameters were obtained.
对剧烈失重区间建立了反应动力学模型，求解出此温度区间的表观活化能、频率因子等动力学参数。
Based on the equation, such kinetics parameter values as the apparent activation energy and the Arrhenius factor were determined.
对剧烈失重区间建立了反应动力学模型，求解出此温度区间的表观活化能、频率因子等动力学参数。
Based on the equation, such kinetics parameter values as the apparent activation energy and the Arrhenius factor were determined.
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