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模拟自然进化过程搜索最优解的方法 BP神经网络和遗传算法源程序(Genetic Algorithm)

该模块实现一个寄存器堆的操作，其中前16个仅主机能写，规给为32-bit×32。后16个仅Micorblaze能写。读取没有限制。如果双方同时对同一地址进行读写操作，读回的数将是全1。(This module implement a register file of the operation, of which the first host 16 is only able to write rules to the 32-bit × 32. Micorblaze only 16 after the write. There is no limit to read. If the two sides at the same time to read and write operations to the same address, read back would have been a full one.)

这是一个基于GUI系统。 GUI是在命令行调用通过键入“ui_start”。 GUI是自我解释性。 工具提示是由于在蓝颜色。将光标定位需要这些详细的说明。主要文件 “runsim.m”。在这些模拟的单变量的选择是没有明确给出。这是因为单输入单输出的结果为特定 (This is a GUI-based system. GUI is invoked on the command line by typing " ui_start" . GUI is self explanatory. Tool tip is due to blue color. Position the cursor need these detailed instructions. Main File " runsim.m" . Single variable in these simulations is not clear given the choice. This is because the single-input single-output results for a particular)

多井下的RAKE接收机的接受性能matlab仿真源程序，可以直接运行。(RAKE receiver more than the acceptance of underground performance simulation matlab source, can be directly run.)

模糊C均值（FCM）算法工具箱，可以直接使用，基于MATLAB编写，呵呵(Fuzzy C Means (FCM) algorithm toolbox, can be used directly, based on MATLAB write, huh, huh)

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)

胡广书数字信号处理的MATLAB程序，函数按章节号命名(HU Guang-book digital signal processing of the MATLAB program)

龚纯精通matlab最优化计算。无约束优化问题源程序(restraint optimize)

The random walker algorithm was introduced in the paper: Leo Grady and Gareth Funka-Lea, "Multi-Label Image Segmentation for Medical Applications Based on Graph-Theoretic Electrical Potentials", in Proceedings of the 8th ECCV04, Workshop on Computer Vision Approaches to Medical Image Analysis and Mathematical Methods in Biomedical Image Analysis, p. 230-245, May 15th, 2004, Prague, Czech Republic, Springer-Verlag. Available at: http://cns.bu.edu/~lgrady/grady2004multilabel.pdf

3GPP LTE测试协议，适用于无线通信领域的研究人员，学生，教师，和工程技术人员使用。由3gpp ran5工作组讨论并发布。(3GPP LTE testing protocol, it is used by research ,students ,teachers and engineerings .It is released by 3gpp RAN5 work group.)