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91.
有理对称矩阵的准正交相似   总被引:1,自引:0,他引:1  
对一个有理对称矩阵A,用线性代数的理论直接证明了存在准正交矩阵P使得P~(-1)AP成为A的有理标准形,并给出了P的算法.  相似文献   
92.
93.
为了解决属性权重未知的概率犹豫模糊多属性决策问题,构建基于相似度和改进雷达图的多属性决策方法。首先基于概率犹豫模糊元的信息完全度构建概率犹豫模糊集的距离测度和灰色关联系数,然后基于灰色关联理想解法定义了概率犹豫模糊集的相似度,最后根据概率犹豫模糊集的相似度和改进雷达图构建多属性决策模型,并通过案例进行了验证分析。  相似文献   
94.
Ming Yin  Wei Liu  Xia Zhao  Qing-Wei Guo  Rui-Feng Bai 《Optik》2013,124(24):6896-6904
Image denoising is always the basic problem of image processing, and the main challenge is how to effectively remove the noise and preserve the detailed information. This paper presents a new image denoising algorithm based on the combination of trivariate prior model in nonsubsampled dual-tree complex contourlet transformlet transform (NSDTCT) domain and non-local means filter (NLMF) in spatial domain. Firstly, NSDTCT is constructed by combining the dual-tree complex wavelet transform (DTCWT) and nonsubsampled directional filter banks (NSDFB). The noisy image is decomposed by using NSDTCT. Secondly, based on the correlation between the interscale and intrascale dependencies of NSDTCT coefficients, the distribution of the high frequency coefficients is modeled with the trivariate non-Gaussian distribution model. A nonlinear trivariate shrinkage function is derived in the framework of Bayesian theory, and then the denoised coefficients are obtained and inverse NSDTCT is performed to get the initial denoised image. Finally, NLMF is used to smooth the initial denoised image. Simulation experiment shows that our algorithm can obtain better performances than those outstanding denoising algorithms in terms of peak signal-to-noise ratio (PSNR), mean structural similarity (MSSIM) as well as visual quality.  相似文献   
95.
Two special classes are said to be similar if they determine the same upper radical. A necessary and sufficient condition for a special radical to be generated by distinct similar special classes is given and all similar special classes generating a given special radical are described.  相似文献   
96.
The scale invariance technique has been employed to discuss theη i-driven turbulent transport under a new fluid model developed by Kimet al [1]. Our analysis reveals that the finite Larmour radius effect plays a decisive role to determine the scaling behaviour of the energy transport under the new fluid model. However, the overall scaling of the transport coefficient remains unchanged as compared to that derived by Connor [2] under the traditional fluid model. The approximations considered by Connor [2] are qualified with additional requirements within the new fluid approach. In the dissipative case, which has not been discussed earlier, additional constraints on the power scaling laws of the transport properties are imposed due to the dissipative mechanisms in the basic governing equations.  相似文献   
97.
一种求解多峰函数优化问题的演化算法   总被引:2,自引:0,他引:2  
针对演化计算产生新解无序的问题,提出了基于相似性的邻域搜索策略.利用邻域搜索,可以方便地建立自适应的新解产生机制.针对演化算法设计中存在的搜索效果和效率平衡问题,提出了利用适应值对个体进行分级的搜索策略.通过对个体的分级,可以区分个体在搜索过程中的职能:优秀的个体进行局部极小值的开采;其他的个体进行搜索空间的探索,以发现新的局部极小值.数值实验表明,新算法能有效处理低维多峰函数,能找到所有的全局最优解.对高维多峰函数.也能找到全局最优解.  相似文献   
98.
This paper concerns classification by Boolean functions. We investigate the classification accuracy obtained by standard classification techniques on unseen points (elements of the domain, {0,1}n, for some n) that are similar, in particular senses, to the points that have been observed as training observations. Explicitly, we use a new measure of how similar a point x∈{0,1}n is to a set of such points to restrict the domain of points on which we offer a classification. For points sufficiently dissimilar, no classification is given. We report on experimental results which indicate that the classification accuracies obtained on the resulting restricted domains are better than those obtained without restriction. These experiments involve a number of standard data-sets and classification techniques. We also compare the classification accuracies with those obtained by restricting the domain on which classification is given by using the Hamming distance.  相似文献   
99.
100.
Summary Steric complementarity is a prerequisite for ligand-receptor recognition; this implies that drugs with a common receptor binding site should possess sterically similar binding surfaces. This principle is used as the basis for an automatic and unbiased method that superposes molecules. One molecule is rotated and translated to maximize the overlap between the two molecular surface volumes. A fast grid-based method is used to determine the extent of this overlap, and this is optimized using simulated annealing. Matches with high steric similarity scores are then sorted on the basis of both hydrogen-bond and electrostatic similarity between the matched molecules. Flexible molecules are treated as a set of rigid representative conformers. The algorithm has correctly predicted superpositions between a number of pairs of molecules, according to crystallographic data from ligands that have been co-crystallized at common enzyme binding sites.  相似文献   
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