NewNRflow

说明：  提升小波压缩算法提升小波压缩算法提升小波压缩算法提升小波压缩算法(Lifting Wavelet compression algorithm of wavelet compression algorithm to enhance lifting wavelet compression algorithm lifting wavelet compression algorithm)

对某些点的一维距离像的MATLAB仿真，通过脉冲压缩实现。(The MATLAB simulation of the one-dimensional distance profile of some points is achieved by pulse compression.)

利用Mindlin解，求解弹性半无限体内作用水平集中力引起的任一点的位移。(The soil movements of Mindlin solution introduced by a single horizontal force in semi-inifite plate.)

说明：  基于BP神经的改进遗传算法，对初学者会有帮助(Based on improved genetic algorithm BP neural)

DDEEC Another protocol for wireless sensor networks variant of DEEC Distributed energy efficient clustering technique

Matlab中实现的bootstrap源码。可用于由原始数据集生成若干个子数据集。(Matlab realized bootstrap source. Can be used by the original data sets generated a number of sub-data sets.)

基于无差拍的有源电力滤波器（APF）的仿真设计，包括（谐波检测， 电流跟踪环节） Z域(spwm调制)(Deadbeat based Active Power Filter (APF) simulation design, including (harmonic detection, current tracking links) Z domain (spwm modulation))

数字图像处理（张德丰版）源代码，在MATLAB上实现的(Digital image processing (Zhang Defeng version) source code, implemented in MATLAB)

Matlab_powerflow 电力系统潮流计算直流方法 很简单 但是很实用 (Matlab powerflow of dc power system power flow calculation is simple，but very practical)

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)