登录
首页 » matlab » General_Knowledge_Part_14

General_Knowledge_Part_14

于 2014-11-15 发布 文件大小:1289KB
0 273
下载积分: 1 下载次数: 2

代码说明:

  i want matlab code for image processing in 3d modeling technique

下载说明:请别用迅雷下载,失败请重下,重下不扣分!

发表评论

0 个回复

  • GA
    遗传算法MALAB程序包,包括适应度、计算、选择交叉、变异等子程序(GA MALAB package, including fitness, calculation, select crossover and mutation subroutine)
    2013-10-15 17:19:39下载
    积分:1
  • Lecture7-MATLABexamples
    hybrid control and algorithm for inverted pendulum
    2011-12-02 19:27:34下载
    积分:1
  • func_ezw_demo_main
    basic ezw coding for image compression.
    2015-03-19 15:38:50下载
    积分:1
  • Astar-KO
    用Matlab实现的一个星路径查找的源码 很完整很详细(Find the source code using Matlab achieve a star path is very complete and very detailed)
    2012-09-03 14:45:19下载
    积分:1
  • contourlet_toolbox
    contourlet工具包,属于超小波分析里头的contourlet变换的m文件(contourlet kits are super wavelet analysis inside the contourlet transform m file)
    2013-12-13 16:30:24下载
    积分:1
  • Order-disorder
    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)
    2013-05-23 20:17:12下载
    积分:1
  • suspensionSimulink
    汽车四分之一悬架模型建模与仿真,simulink(Car Modeling and Simulation fourth suspension)
    2014-01-12 15:26:24下载
    积分:1
  • wendukongzhi
    温度控制的simulink仿真程序,可以运行(simulink)
    2010-05-24 15:49:33下载
    积分:1
  • boxcountdim
    matlab program for calculating fractal dimension using boxcount algorithm
    2013-03-27 22:17:21下载
    积分:1
  • tracking
    该代码是红外目标粒子滤波跟踪算法,代码可以运行,且效果很好。(The code is infrared target tracking algorithm of particle filter, the code can be run, and the effect is very good. )
    2013-04-09 22:07:18下载
    积分:1
  • 696516资源总数
  • 106914会员总数
  • 0今日下载