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mfcc
A matlab code to extract MFCC features, with several options
- 2010-05-06 00:59:14下载
- 积分：1
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License-plate-recognition
基于神经网络的车牌识别matlab源码。好东西(License plate recognition based on neural network matlab source)
- 2013-11-18 22:16:24下载
- 积分：1
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psopid
基于粒子群算法的PID控制器优化设计，注释说明清晰，程序运行顺畅(Based on Particle Swarm Optimization Design of PID controller, clear explanatory notes, the program runs smoothly)
- 2013-11-03 15:52:06下载
- 积分：1
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lda-0.1-matlab
这是一个LDA主题模型的matlab代码，可进行中文模糊聚类分析，内涵说明，可直接使用。(This is a topic LDA model matlab code, can be Chinese fuzzy clustering analysis, meaning that can be used directly.)
- 2014-01-23 12:48:39下载
- 积分：1
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DFT-DaC
Matlab implementation of the algorithm to compute the Discrete Fourier Transform using the Divide Conquer approach, as described in the book Digital Signal Processing of the autors John G. Proakis and Dimitris K. Manolakis.
- 2012-11-23 04:58:33下载
- 积分：1
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Read_data
读取ecg信号的完整源代码，完整备注信息(original source code for ECG signal reading, with full notes)
- 2013-07-21 22:18:11下载
- 积分：1
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kaermantest_bati
采用卡尔曼滤波方法对AR（3）时间序列模型进行校正，关键句有说明，(Kalman filter correction AR (3) time series model, described key sentence)
- 2021-01-21 17:28:48下载
- 积分：1
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boyinfeiji
一个用于波音飞机的程序，还有相关文档，共相关人员参考(A program for Boeing aircraft, and related documents, a total of reference for the related personnel
)
- 2013-12-18 21:44:33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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605664225Barker_ambig
信号的模糊函数，主要仿真巴克码的模糊函数(The fuzzy function of the signal, the main simulation Barker code ambiguity function)
- 2021-04-15 10:08:55下载
- 积分：1
