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facedemo
利用matlab内的svd function来拆解脸部图型并计算出在重新构制中会碰到的错误数量(Use of matlab' s svd function to disassemble the face graphics and calculate the re-structure the system will encounter in the number of errors)
- 2010-11-08 22:08:33下载
- 积分:1
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xiaochengxu
这是用matlab编写的一个源程序,希望对大家有用,不足之处还请大家谅解(This is a source code written in matlab, want to be useful, the inadequacies also please understand)
- 2011-11-30 14:22:02下载
- 积分:1
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ND
说明: 毕业设计非常有用的脑电信号,本人亲测,效果不错,贡献给大家。(Graduate design very useful EEG, I pro-test, the effect is good, to the party.)
- 2013-04-18 16:58:37下载
- 积分:1
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CAMSHIFT-Tracking-Algorithm
part1.m
1. Converts 14 image pairs of a video sequence to grayscale.
2. Computes the absolute difference between the pairs yielding 15 images.
camshift.m
1. Implementation of the CAMSHIFT algorithm for tracking a hand in a video sequence.
Executing this project from within Matlab
At the command prompt enter:
>>part1
>>camshift
- 2013-05-09 02:09:41下载
- 积分:1
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xiao
matlaba仿真移相全桥的零电压开通和软关断(dcac-acdc zvs)
- 2013-07-03 10:00:11下载
- 积分:1
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model6b
数学建模清华数模讲义\model6b (Mathematical modeling Qinghua digital-analog handouts model6b)
- 2010-01-13 23:24:31下载
- 积分:1
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warpGUI_v2.1lic
处理质谱曲线warping的一个GUI程序,很不错-MS treatment warping curve a GUI program, it is good(a GUI to deal with mass spectrometry figure )
- 2012-05-17 18:37:02下载
- 积分:1
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equalizacaoHistograma
Equalizacao Histograma
- 2013-05-05 03:14:05下载
- 积分:1
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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
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HOG-Pedestrian-Detector-mastermatlab
说明: HOG特征提取在进行SVM行人检测,经典算法(HOG feature extraction in SVM pedestrian detection, classical algorithm)
- 2021-04-16 11:18:53下载
- 积分:1