radonqiuxielv

这是一款用matlab编写的GMM算法，有样例，实现用EM算法寻找GMM参数(This is a matlab prepared using GMM algorithm, there is a sample, look for implementation using EM algorithm for GMM parameter)

说明：  用于介绍Simulink的使用，模块封装，模块搭建等技巧的电子书(Used to introduce the use of Simulink, module packaging, module structures, such as e-skills)

说明：  该程序是在matlab中利用窗函数法设计滤波器的示例(The program is using the window function matlab filter design example)

graphics and data analysis program in matlab

matlab的拟合插值经典算法，可用于数学建模(matlab development of classical planning algorithms can be used for mathematical modeling)

steganografy using Least significant bit

matlab中图形用户界面的教程，包含ppt及matlab程序(Tutorial of the graphical user interface in MATLAB, including PPT and matlab program)

本程序是在遥感图象处理中第一步,服务于内定向,用来确定框标图象中框标的重心位置.(this procedure is in remote sensing image processing first step in the services within orientation, standard used to determine frame image frame target focus position.)

利用matlab实现LK光流法对目标的跟踪(The realization of LK optical flow tracking using MATLAB)

有序无序转变的计算机模拟——MC算法 一个样品做实验，从低温有序相，逐渐升温，到高温无序相。 模型假设： 1 模拟三维简单斜方，AB型合金，共有M*N*L个原子； 2 最邻近假设，即只考虑最邻近原子之间的相互作用，次邻近和更远的原子之间的作用忽略（误差较大）， ，在简单斜方中，最邻近原子数z=6； 3 只考虑势能的作用，AA，BB，AB原子间的作用用Eaa,Ebb,Eab=Eba表示 且忽略振动能（原则上，温度很高时，不能忽略）等； 4 各原子之间的相互作用独立，即各化学键相互独立； 5 边界原子任然周期排列，只不过，邻近原子数减小，能量较高；边界面上的原子z=5；线 上的原子z=4，顶点上的原子z=3；由于顶点上只有四个原子，算法中不考虑这种情况； 6 其它假设。( Order-disorder transition of computer simulation- MC algorithm a sample experiment, from the low-temperature ordered phase, gradually warming up to a high temperature disordered phase. Model assumes that: 1 of three-dimensional rhombic, AB-type alloy, a total of M* N* L atoms 2 nearest the assumption that only consider the interaction between the neighboring atoms, and further sub-adjacent atoms ignore the interaction between the (larger error), , in the simple oblique Fang, nearest neighbor atoms, z = 6 3 only consider the potential role, AA, BB, AB interatomic with Eaa, Ebb, Eab = Eba representation and ignore the vibration energy (principle, the temperature is high, it can not be ignored), etc. 4 each atom interactions between independent, which means that each bond independently 5 boundary periodic arrangement of atoms in any course, but , adjacent atoms decreases, the higher energy boundary atomic plane z = 5 atoms on line z = 4, the vertex atoms z = 3 only four)