蚁群优化算法的化学需氧量来源--一个综述

chaos theory correlation dimension

面阵中二维角度估计 Unitary -ESPRIT算法MATLAB程序( Unitary-ESPRIT matlab algorithm)

基于卡尔曼滤波的GPSINS信息融合，，超强功能，可实现(Based on GPS/INS information fusion kalman filter, and strong function, can be realized)

香港大学沙威教授写的压缩感知版hello world(Compressed sensing version Hello world written by Professor Javert of University of Hong Kong)

特征选择方法，用于降低数据维数，常见的一种特征筛选手段，可以从大量变量中筛选特征变量实现保留变量与目标之间的最大相关性(feature selection method for mRMR)

随机信号处理。包括对随机信号的识别，分类及处理。matlab编写(random signal processing. )

mo phng dung luong trong cdma

Clipping is usfull method for PAPR reduction

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)

无线MIMO信道仿真软件包