mousedrawing

关于图像滤波的一个实例应用，教会你如何通过傅里叶变换滤除单频噪声(An example of image filtering applications, teach you how to filter out single-frequency noise in Fourier transform)

The Adaline is essentially a single-layer backpropagation network. It is trained on a pattern recognition task, where the aim is to classify a bitmap representation of the digits 0-9 into the corresponding classes. Due to the limited capabilities of the Adaline, the network only recognizes the exact training patterns. When the application is ported into the multi-layer backpropagation network, a remarkable degree of fault-tolerance can be achieved.

动态规划算法的设计与实现本科毕业论文，已经通过的(Dynamic programming algorithm design and implementation of undergraduate thesis, already adopted by the)

seperated excited DC motor

已知三基准点和原点，通过未知点、基准点与原点距离，未知点与基准点距离，求未知点坐标(Known three reference points and the origin, through unknown point, the reference point and the origin of the distance from the unknown point and the reference point, find the coordinates of the unknown point)

两步法求方程的根植，，仅供参考仅供参考仅供参考仅供参考仅供参考(Two-step method for the equation of rooted, for reference purposes only for reference purposes only for reference purposes only)

2/3 FEC编码的另一种方法,即采用模拟硬件移位寄存器的方式,速度比较快。(2/3 FEC coding Another method that simulated the hardware shift register, a relatively rapid pace.)

matlab不用库函数的边缘检测程序 MATLAB在图像处理中的应用 Sobel算子的原理及应用算法设计 程序设计 (matlab library function without edge detection program MATLAB image processing applications in Sobel operator theory and application programming algorithm design)

现代信号处理中的功率谱估计的协方差算法。程序直观明了。(the algorithm in modern signal processing.)

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)