国外分享的偏最小二乘法算法，matlab程序

说明：  模糊优选决策在炮兵活力分配的应用 (mohu youxuan )

it is matlab source code implemeted in Matlab 7.6. this is utilized in matlab.

计算特征的fisher得分，用于特征筛选(Fisher score calculation feature for feature selection)

说明：  ofdm papr hammerstein python

视盘（OD）的自动检测是眼睛图像自动处理的关键步骤。本文介绍

sedumi是一个做二阶锥规划的很有用的MATLAB工具包，在进行阵列信号处理，波束优化设计方面有着很好的作用(sedumi is a second-order cone programming to do useful MATLAB tool kit, making array signal processing, beam optimal design has a very good role)

数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法数值计算方法(Numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical methods numerical calculation method of numerical calculation method)

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)

最小二乘法系统辨识matlab程序，可直接输入数据进行辨识(Least squares system identification matlab program you can input data systemsitisfication only)

Aproximacion a una funcion usando una red perceptron