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动力学参数求
相关语句
  kinetic parameter calculate
     The kinetic parameter calculate on the ester soaps turns reaction
     几种酯皂化反应的动力学参数求
短句来源
  “动力学参数求”译为未确定词的双语例句
     Studies on Non-Isothermal Decomposition Kinetic Parameters Calculation and Kinetic Model Function Determination
     非等温热解动力学参数求算及其机理函数判定的研究
短句来源
     The determinate methods of chemical reaction dynamics parameters were introduced and their computer programs were designed in the paper,that is least squares, regression analysis and nonlinear optimization.
     探讨了化学反应动力学参数求定的数学方法,即:最小二乘法、回归分析法和非线性最优拟合法及计算机实现过程。
短句来源
     The BASIC - FOXBASE programes for these methods,which are so simple to use ,are listed,too.
     在报告中还列出了化学动力学参数求定的实用BASIC—FOXBASE程序。
短句来源
     The calculation of the non- isothermal decomposition kinetic parameters for ephedrini hydrochloridum and ribavirinum was processd by this method,and non- isothermal decomposition kinetic function was determined,which showed that the method was sound and feasible.
     通过用该法对盐酸麻黄碱和依巴斯汀进行非等温热解动力学参数求算及其机理函数判定的结果表明 ,该方法合理可行 .
短句来源
     Methods:thermogravimetry (TG) and differential thermogravimetry (DTG) technique were used to determine the thermal decomposition curves of drugs, and Coats Redfern integral method was used to calculate activation energy E and pre exponential factor A under 1th order reaction model. The decomposition velocity constant k at room temperature was calculated with obtained kinetics parameters. The correlation between decomposition velocity constant k and shelf times of some known drugs was further discussed.
     方法 :用 TG- DTG热重法测定药物的热降解曲线 ,用 Coats- Redfern积分法求算出热降解反应为一级反应时的动力学参数活化能 E和指前因子A,根据所得到的动力学参数求算出药物在贮存温度—室温 (2 5℃ )下降解反应速率常数 k,进一步探讨药物已知有效期与反应速率常数 k的负对数 pk的相关性 .
短句来源
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  相似匹配句对
     A Study of Dynamical Parameters of Ganymede
     木卫三的动力学参数
短句来源
     The linear regression methods for solving kinetics parameter of the electroless CoFeB thin film
     计算机定CoFeB薄膜动力学参数研究
短句来源
     At the same time, the kinetic parameters of substrate degradation were defined.
     同时定了系统基质降解动力学参数
短句来源
     The kinetic parameter calculate on the ester soaps turns reaction
     几种酯皂化反应的动力学参数
短句来源
     A New Method for Solving PID Parameters
     PID参数新方法
短句来源
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Authors composed a series of programs written in BASIC for the PB-700 microcomputer, including the estimation of C-t equations for linear 1, 2, 3-compartment model, the determination of pharmaockinetic parameters by single-dosing, IV or NV, and multiple-dosing, the non-linear pharmacokinetics, the model selection and bioavailability, etc. Each program was appended by a brief mathematic principle, operation, example and a list of programs. The program for linear 1—compartment model was reported in this article....

Authors composed a series of programs written in BASIC for the PB-700 microcomputer, including the estimation of C-t equations for linear 1, 2, 3-compartment model, the determination of pharmaockinetic parameters by single-dosing, IV or NV, and multiple-dosing, the non-linear pharmacokinetics, the model selection and bioavailability, etc. Each program was appended by a brief mathematic principle, operation, example and a list of programs. The program for linear 1—compartment model was reported in this article.

用BASIC语言编写了一系列药代动力学计算机程序,供PB—700微机使用,包括线性一,二,三室模型c—t方程式及药代动力学参数的求算,非线性动力学,房室模型选择,生物利用度求算等。每个程序均有扼要的数学原理,用法,举例及程序清单,全部内容将在本学报陆续发表,本文报告线性一室模型单次静注及非经血管给药的两个程序。

The catalytic effect of CuO on the decomposition of KClO_4 was studied by TG and DTA. DTA and TG curves show that the addition of CuO leads to an acceleration effect on the solid-state decomposition of KClO_4 and a decreasing in its decomposition temperature with an increasing in the mixing ratio of CuO. XRD of the samples obtained after DTA experiments show that thermal decomposition of KClO_4 mixing CuO leads to the formation of KCl as final solid-state product.

本文采用TG和DTA方法研究了CuO对KClO_4热分解的催化作用,TG和DTA曲线证明了CuO的加入导致了KClO_4固态热分解的加速及分解温度的显著降低。CuO的这些作用随其在KClO_4中的混合比(Wt%)增加而增大。KClO_4经CuO催化热解后的固体产物由x衍射确定为KCl,热解过程的有关动力学参数也求算出。

The determinate methods of chemical reaction dynamics parameters were introduced and their computer programs were designed in the paper,that is least squares, regression analysis and nonlinear optimization. The BASIC - FOXBASE programes for these methods,which are so simple to use ,are listed,too.

探讨了化学反应动力学参数求定的数学方法,即:最小二乘法、回归分析法和非线性最优拟合法及计算机实现过程。在报告中还列出了化学动力学参数求定的实用BASIC—FOXBASE程序。

 
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