生物网络体系中的化学动力学模拟已成为生物体系研究过程中的一个重要环节。
Computer simulation of biological dynamic networks has been an important approach in the research of biological systems.
利用发动机循环模拟软件BOOST，并使用详细的化学反应动力学机理，建立了乙醇HCCI发动机的单区模型。
Combined the engine cycle simulation software BOOST and the detailed mechanism of ethanol chemical reaction kinetics, a single-zone model of ethanol HCCI engine was established.
将化学动力学机理耦合燃烧模型进行湍流燃烧数值模拟有重要意义。
It is important for us to link combustion model with chemical kinetics reaction mechanism in turbulence combustion numerical simulation.
应用0 - D单区HCCI发动机模型耦合乙醇氧化反应详细化学动力学机理，对乙醇hcci发动机的工作区域进行了模拟研究。
The operation region of ethanol HCCI combustion was investigated using 0-d single zone HCCI mode coupled with detailed chemical kinetics mechanism of ethanol oxidation.
本文通过岩溶特征分析和模拟试验研究，探索了岩溶形成演化环境及水文地球化学和水动力学蚀变模型。
Through the analysis of karst characters and study of simulated tests, the paper explores environment of formation and evolution of karst and hydrogeochemistry and hydrodynamic alteration model.
用随机模拟方法研究了化学混沌模型的介观动力学。
The mesoscopic dynamics of a chemical chaos model was studied by stochastic simulations.
本文用随机模拟方法研究了一化学混沌模型的介观动力学。
The mesoscopic dynamics of a chemical chaos model was studied by stochastic simulations in this paper .
本文研究了二硝基芘异构体在模拟大气条件下的光化学反应，结果表明反应速率呈二级动力学关系。
Photo reaction of dinitropyrenes in simulated atmospheric conditions was studied. The photochemical reaction rate was found to be of the second order.
本文在生烃热模拟实验基础上，利用化学动力学法对研究区深层烃源岩进行了定量评价。
Based on the hydrocarbon-generation thermal simulation experiment, using the chemical kinetics method, to evaluate quantitative evaluation on the deep source rocks of study area.
本文使用详细的化学反应机理模拟了C2H6／O2／N2／AR层流对冲扩散火焰中多环芳烃的生成动力学过程。
This paper simulated polycyclic aromatic hydrocarbons formation in C2H6/O2/N2/AR laminar opposed flow diffusion flame using detailed chemical kinetic mechanism.
具体课程包括：大气化学和物理学，大气动力学，气候和气候变化，气候模拟，气象预报，气候模拟和数学理论。
Specific subjects include: atmospheric chemistry and physics, atmospheric dynamics, climatology and climate change, weather simulation, weather forecasting, climate modeling and mathematical theory;
论述了计算机在处理物理化学实验数据、制作物理化学实验多媒体课件、模拟化学反应动力学实验等方面的应用。
The paper introduced the application of computer in processing physical chemistry experimental data, in making experimental multimedia courseware, and in imitating chemistry kinetic reaction.
作者讨论了使用MATLAB对振荡反应进行数值模拟的方法，应用该方法对硫化学反应非线性动力学行为进行了模拟。
This paper discusses the numerical simulation method for oscillation reactions by using MATLAB, and studies nonlinear kinetic phenomena of sulfuric reactions.
针对甲醇电化学氧化过程中观察到的电化学振荡现象，建立了非线性动力学模型并对模型进行了线性稳定性分析和数值模拟。
We establish nonlinear dynamics model, make a linear stability analysis and numerical value simulation for the electrochemical oscillation phenomena observed in experiment.
本文在前人工作的基础上，采用系统动力学及数值模拟方法研究了外控电化学约束下的电极b - Z振荡体系中的动力学行为。
This thesis investigates the dynamical behaviors of electrode B-Z reaction system under external electrochemical constraints by means of systematic-dynamical analysis.
采用该模型并利用二甲醚氧化的详细化学反应动力学机理，对二甲醚燃料在柴油机上的均质压缩燃烧HCCI进行了模拟计算和试验研究。
By using the model and detailed chemical kinetics of Dimethyl Ether(DME)oxidation, HCCI combustion of DME in a diesel engine is numerically simulated and tested.
分子动力学模拟作为分子模拟的重要分支已经在化学、化工、材料、生物等领域受到了广泛的关注。
As an important branch of molecular simulation, molecular dynamics simulation has been widely used in chemistry, chemical engineering, materials science, biology and many other fields.
本模型包含了完整的原子平衡，详细的设备选项，及预先建立的有关碳元素的主要化学反应的广泛的动力学参数和模拟产品分布的必要选项。
The model includes complete atomic balances, detailed equipment options and extensive pre-built kinetic parameters for the main carbon reactions and necessary options to model product distributions.
本模型包含了完整的原子平衡，详细的设备选项，及预先建立的有关碳元素的主要化学反应的广泛的动力学参数和模拟产品分布的必要选项。
The model includes complete atomic balances, detailed equipment options and extensive pre-built kinetic parameters for the main carbon reactions and necessary options to model product distributions.
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