搜索资源列表
OxygenIon
- 用monte carlo方法计算化学反应的代码Oxygen Ion Ordering-with monte carlo methods of calculating chemical reaction code Oxygen Ion Order ing
matlab-uniquac.rar
- 本程序使用matlab语言,编制了一个基于通用似化学活度系数模型来计算四组分反应体系中各组分的汽液平衡状态的程序.,This procedure using the matlab language, developed a chemical based on a common activity coefficient model seems to calculate the four-component reaction system of the components of the vapor
enzkin
- ENZyme KINetics is the study of the chemical reactions that are catalysed by enzymes. In enzyme kinetics the reaction rate is measured and the effects of varying the conditions of the reaction investigated.
cantera
- 国外经典化学反应计算开源程序Cantera，基于MATLAB-Calculation of chemical reaction of foreign classic open source Cantera, based on MATLAB
ART1
- ART网络采用竞争学习策略和自稳机制，能够对任意复杂的环境输入模式实现自稳定和自组织的识别。ART神经网络模型主要有三种结构，即ART1、ART2、ART3。ART1用于处理二进制输入的信息，ART2可用于处理二进制和模拟信息两种输入，ART3具有人类神经元生物电-化学反应机制，用于分级搜索。-ART network adopt competitive learning strategy and instability mechanism, since any complex environme
LWGY
- LWGY系列涡轮流量传感器（以下简称传感器）基于力矩平衡原理，属于速度式流量仪表。传感器具有结构简单、轻巧、精度高、复现性好、反应灵敏，安装维护使用方便等特点，广泛用于石油、化工、冶金、供水、造纸等行业，是流量计量和节能的理想仪表。-LWGY series turbine flow sensor (hereinafter referred to as the sensor) based on the principle of moment balance, belong to speed typ
BP5
- 回转窑的生产过程是一个复杂的物理化学反应过程，具有大惯性、纯滞后、非线性等 特点。工艺过程复杂多变，难以得到精确的数学模型.本文利用BP神经网络可以实现任意非 线性映射的特点建立其神经网络预测模型,结合广西某大型水泥厂实时采集的生产数据，进 行仿真研究。仿真结果表明，该模型能够很好的预测水泥回转窑的温度。 -Rotary kiln production process is a complex physical and chemical reaction process, with
ChemHeatPump
- 可逆气固化学热泵制冷系统的动态模拟--考虑热容随反应进度的变化-Reversible dynamic simulation of gas-solid chemical heat pump refrigeration system- consider the change of heat capacity with the reaction progress
limit
- 极值法是一种重要的数学思想和分析方法。化学上所谓“极值法”就是对数据不足而感到无从下手的计算或混合物组成判断的题目，采用极端假设（即为某一成分或者为恰好完全反应）的方法以确定混合体系中各物质的名称、质量分数、体积分数，这样使一些抽象的复杂问题具体化、简单化，可达到事半功倍之效果。 -The extremum law is an important mathematical thinking and analytical methods. Chemical on the so-called &qu
ds_code
- Chemical Reaction Optimization
CROlib.mat_1.0.2
- 化学反应优化算法 最近提出的一种优化算法 源代码-Chemical Reaction Optimization
C--H
- CH模型，化工反应过程建模，面向批次的反应过程-CH model, chemical reaction process modeling, process-oriented batch reactor
dGm
- 以下程序求一气态复分解反应的标准生成吉布斯函数drGm0，也可求解某分压情况下的化学反应方向（以物理化学简明教程P115例题1为例）-Standard Gibbs function drGm0 program for a gaseous decomposition, can also be a direction for solving chemical reaction under pressure
chemical reaction optimization
- CRO is a population-based general-purpose optimization metaheuristic which mimics the transition and interaction of molecules in a chemical reaction. There are a lot of publications on CRO since 2010.
COMSOL 有限元素分析之化工大法
- 化工仿真过程中，需要考略化学材料间反应后产生的复杂物理变化，这对于专业知识不够广泛的仿真工程师而言很头疼，但COMSOL内置了大量已知的化学反应式，可供直接调用，极大的简化了工程人员的工作量。(In the process of chemical simulation, it is necessary to examine the complex physical changes caused by the reaction between chemical materials, which i
schroedinger
- The main subject of this project was the simulation of kinetics of chemical reactions to obtain reaction parameters for unknown reactions. Through the project we develop programs to solve wave equations and schrodinger equations.
Maple化学反应速率方程参数拟合与回归分析
- Maple化学反应速率方程参数拟合与回归分析(Parameter fitting and regression analysis of Maple chemical reaction rate equation)
CROlib.mat
- 化学反应算法的MATLAB程序，亲测好用，方便学习(Matlab program of chemical reaction algorithm, easy to use and study)
reaction
- flent 中加入udf 化学反应源项，通过ufd实现fluent二次开发(UDF chemical reaction)
刘长礼WENO爆轰波模拟
- 此文介绍了由江广山（音译）、舒其望（Jiang Guangshan & Shu Chi-Wang, JCP 126 pp202-228, 1996）等人发展的5阶有限差分WENO格式，并提供用C++语言编写的程序源码（不包括坐标变换模块和化学反应模块的源码），采用了面向对象（OO）思想编写程序。所提供的程序仅适用于简单二维矩形边界、可压缩流动、非定常、Euler方程的数值模拟。经坐标变换，可适用更多其他几何外形的计算。源码在Windows 2000, XP, 2003平台、Visual