P2-Packing问题参数算法的改进

P₂-Packing问题是一个典型的NP难问题.目前这个问题的最好结果是时间复杂度为O^*(2^5.301k)的参数算法,其核的大小为15k.通过对P₂-packing问题的结构作进一步分析,提出了改进的核心化算法,得到大小为7k的核,并在此基础上提出了一种时间复杂度为O^*(2^4.142k)的参数算法,大幅度改进了目前文献中的最好结果.     

模糊聚类计算的最佳算法

给出模糊关系传递闭包在对应模糊图上的几何意义,并提出一个基于图连通分支计算的模糊聚类最佳算法.对任给的n个样本,新算法最坏情况下的时间复杂性函数T(n)满足O(n)≤T(n)≤O(n²).与经典的基于模糊传递闭包计算的模糊聚类算法的O(n³logn)计算时间相比,新算法至少降低了O(n相似文献   

双向选择排序算法

为丰富O(n²)阶排序算法的种类,以更好地服务于教学科研和日常应用,提出了一种新的排序算法-双向选择排序算法.通过数学方法分析得知:该算法的时间复杂度为O(n²),空间复杂度为O(1).通过实验对比得知:在相同条件下,该算法的运行时间平均为冒泡排序的27%、简单选择排序的62%、直接插入排序的88%.     

半动态矩形交查询算法

本文讨论了动态矩形交查询算法.文中介绍了两个半动态矩形查询的新算法，它们分别基于一维数据结构和二维数据结构.一维查询算法的查询时间复杂度是O（logM＋k′），更新时间复杂度是O（logMlogn），空间复杂度是O（nlogM/）.二维查询算法的查询时间复杂度是O（log²M＋k），更新时间复杂度是O（log²Mlogn），空间复杂度是O（nlog²M）.本文分别实现了这两个算法，通过对它们的性能进行比较，发现一维查询算法是一种高效、实用的算法.     

PRAM和LARPBS模型上有向序列翻转距离并行算法

分别在两种重要并行计算模型中给出计算有向基因组排列的反转距离新的并行算法.基于Hannenhalli和Pevzner理论,分3个主要部分设计并行算法:构建断点图、计算断点图中圈数、计算断点图中障碍的数目.在CREW-PRAM模型上,算法使用O(n²)处理器,时间复杂度为O(log²n);在基于流水光总线的可重构线性阵列系统(linear array with a reconfigurable pipelined bus system, LARPBS)模型上,算法使用O(n³)处理器,计算时间复杂度为O(logn).     

加权3-Set Packing 的改进算法

Packing 问题构成了一类重要的NP 难问题.对于加权3-Set Packing 问题,把问题转化成加权3-Set Packing Augmentation 问题进行求解,即主要讨论如何从一个已知的最大加权k-packing 求得一个权值最大的(k+1)-packing. 通过对问题结构的分析,结合Color-Coding 技术,首先给出了一种时间复杂度为O^*(10.6^3k)的参数算法,极大地改进了目前文献中的最好结果O^*(12.8^3k).通过对(k+1)-packing 结构的进一步分析,利用集合划分技术将上述结果降到O^*(7.56^3k).     

RNA二级结构预测中动态规划的优化和有效并行

基于最小自由能模型的方法是计算生物学中RNA二级结构预测的主要方法,而计算最小自由能的动态规划算法需要O(n⁴)的时间,其中n是RNA序列的长度.目前有两种降低时间复杂度的策略:限制二级结构中内部环的大小不超过k,得到O(n²×k²)算法;Lyngso方法根据环的能量规则,不限制环的大小,在O(n3)的时间内获得近似最优解.通过使用额外的O(n)的空间,计算内部环中的冗余计算大为减少,从而在同样不限制环大小的情况下,在O(n³)的时间内能够获得最优解.然而,优化后的算法仍然非常耗时,通过有效的负载平衡方法,在机群系统上实现并行程序.实验结果表明,并行程序获得了很好的加速比.     

一类可分离SAT问题的O(1.890n)精确算法

布尔可满足性问题（SAT）是指对于给定的布尔公式,是否存在一个可满足的真值指派.这是第1个被证明的NP完全问题,一般认为不存在多项式时间算法,除非P=NP.学者们大都研究了子句长度不超过k的SAT问题（k-SAT）,从全局搜索到局部搜索,给出了大量的相对有效算法,包括随机算法和确定算法.目前,最好算法的时间复杂度不超过O（（2-2/k）ⁿ）,当k=3时,最好算法时间复杂度为O（1.308ⁿ）.而对于更一般的与子句长度k无关的SAT问题,很少有文献涉及.引入了一类可分离SAT问题,即3-正则可分离可满足性问题（3-RSSAT）,证明了3-RSSAT是NP完全问题,给出了一般SAT问题3-正则可分离性的O（1.890ⁿ）判定算法.然后,利用矩阵相乘算法的研究成果,给出了3-RSSAT问题的O（1.890ⁿ）精确算法,该算法与子句长度无关.     

基于新约束图模型的布图规划和布局算法

布图规划和布局构形的表示是基于随机优化方法的布图规划和布局算法的核心问题.针对Non-slicing结构的布图规划和布局,提出了一种新的基于约束图表示的模型.基于该模型及其性质,可以得到近似O(n)时间复杂度的有效的布局算法.通过引入变形网格的假设,得到了一种新的更加精确的Non-Slicing结构的表示模型:梯形网格模型.其空间复杂度为n(3+lg[n]),时间复杂度为O(n),解空间规模为n!2^3n-7.已经证明,梯形网格模型可以表示所有的Slicing结构的布局,同时又可以有效地表示Non-Slicing结构的布局,而时间复杂度与Slicing表示相同.实验结果表明,该表示优于刚刚发表的O-tree模型.梯形网格模型是一种拓扑模型,而O-tree的表示依赖于模块的尺寸,因而梯形网格能更有效地处理含有软模块的的布图规划问题.     

背包类问题的并行O(25n/6)时间-空间-处理机折衷

将串行动态二表算法应用于并行三表算法的设计中,提出一种求解背包、精确的可满足性和集覆盖等背包类NP完全问题的并行三表六子表算法.基于EREW-PRAM模型,该算法可使用O(2^n/8)的处理机在O(2^7n/16)的时间和O(2^13n/48)的空间求解n维背包类问题,其时间-空间-处理机折衷为O(2^5n/6).与现有文献的性能对比分析表明,该算法极大地提高了并行求解背包类问题的时间-空间-处理机折衷性能.由于该算法能够破解更高维数的背包类公钥和数字水印系统,其结论在密钥分析领域具有一定的理论和实际意义.     

Semi-supervised graph clustering: a kernel approach

Semi-supervised clustering algorithms aim to improve clustering results using limited supervision. The supervision is generally given as pairwise constraints; such constraints are natural for graphs, yet most semi-supervised clustering algorithms are designed for data represented as vectors. In this paper, we unify vector-based and graph-based approaches. We first show that a recently-proposed objective function for semi-supervised clustering based on Hidden Markov Random Fields, with squared Euclidean distance and a certain class of constraint penalty functions, can be expressed as a special case of the weighted kernel k-means objective (Dhillon et al., in Proceedings of the 10th International Conference on Knowledge Discovery and Data Mining, 2004a). A recent theoretical connection between weighted kernel k-means and several graph clustering objectives enables us to perform semi-supervised clustering of data given either as vectors or as a graph. For graph data, this result leads to algorithms for optimizing several new semi-supervised graph clustering objectives. For vector data, the kernel approach also enables us to find clusters with non-linear boundaries in the input data space. Furthermore, we show that recent work on spectral learning (Kamvar et al., in Proceedings of the 17th International Joint Conference on Artificial Intelligence, 2003) may be viewed as a special case of our formulation. We empirically show that our algorithm is able to outperform current state-of-the-art semi-supervised algorithms on both vector-based and graph-based data sets.     

Applying Modular Decomposition to Parameterized Cluster Editing Problems

A graph G is said to be a bicluster graph if G is a disjoint union of bicliques (complete bipartite subgraphs), and a cluster graph if G is a disjoint union of cliques (complete subgraphs). In this work, we study the parameterized versions of the NP-hard Bicluster Graph Editing and Cluster Graph Editing problems. The former consists of obtaining a bicluster graph by making the minimum number of modifications in the edge set of an input bipartite graph. When at most k modifications are allowed (Bicluster(k) Graph Editing problem), this problem is FPT, and can be solved in O(4 ^k nm) time by a standard search tree algorithm. We develop an algorithm of time complexity O(4 ^k +n+m), which uses a strategy based on modular decomposition techniques; we slightly generalize the original problem as the input graph is not necessarily bipartite. The algorithm first builds a problem kernel with O(k ²) vertices in O(n+m) time, and then applies a bounded search tree. We also show how this strategy based on modular decomposition leads to a new way of obtaining a problem kernel with O(k ²) vertices for the Cluster(k) Graph Editing problem, in O(n+m) time. This problem consists of obtaining a cluster graph by modifying at most k edges in an input graph. A previous FPT algorithm of time O(1.92 ^k +n ³) for this problem was presented by Gramm et al. (Theory Comput. Syst. 38(4), 373–392, 2005, Algorithmica 39(4), 321–347, 2004). In their solution, a problem kernel with O(k ²) vertices is built in O(n ³) time.     

An optimal method for data clustering

An algorithm for optimizing data clustering in feature space is studied in this work. Using graph Laplacian and extreme learning machine (ELM) mapping technique, we develop an optimal weight matrix W for feature mapping. This work explicitly performs a mapping of the original data for clustering into an optimal feature space, which can further increase the separability of original data in the feature space, and the patterns points in same cluster are still closely clustered. Our method, which can be easily implemented, gets better clustering results than some popular clustering algorithms, like k-means on the original data, kernel clustering method, spectral clustering method, and ELM k-means on data include three UCI real data benchmarks (IRIS data, Wisconsin breast cancer database, and Wine database).     

Efficient Algorithms for <Emphasis Type="Italic">k</Emphasis>-Terminal Cuts on Planar Graphs

The minimum k-terminal cut problem is of considerable theoretical interest and arises in several applied areas such as parallel and distributed computing, VLSI circuit design, and networking. In this paper we present two new approximation and exact algorithms for this problem on an n-vertex undirected weighted planar graph G. For the case when the k terminals are covered by the boundaries of m > 1 faces of G, we give a min{O(n ² log n logm), O(m ² n ^1.5 log² n + k n)} time algorithm with a (2–2/k)-approximation ratio (clearly, m \le k). For the case when all k terminals are covered by the boundary of one face of G, we give an O(n k3 + (n log n)k ²) time exact algorithm, or a linear time exact algorithm if k = 3, for computing an optimal k-terminal cut. Our algorithms are based on interesting observations and improve the previous algorithms when they are applied to planar graphs. To our best knowledge, no previous approximation algorithms specifically for solving the k-terminal cut problem on planar graphs were known before. The (2–2/k)-approximation algorithm of Dahlhaus et al. (for general graphs) takes O(k n ² log n) time when applied to planar graphs. Our approximation algorithm for planar graphs runs faster than that of Dahlhaus et al. by at least an O(k/logm) factor (m \le k).     

Efficient Algorithms for k-Terminal Cuts on Planar Graphs

The minimum k-terminal cut problem is of considerable theoretical interest and arises in several applied areas such as parallel and distributed computing, VLSI circuit design, and networking. In this paper we present two new approximation and exact algorithms for this problem on an n-vertex undirected weighted planar graph G. For the case when the k terminals are covered by the boundaries of m > 1 faces of G, we give a min{O(n ² log n logm), O(m ² n ^1.5 log² n + k n)} time algorithm with a (2–2/k)-approximation ratio (clearly, m \le k). For the case when all k terminals are covered by the boundary of one face of G, we give an O(n k3 + (n log n)k ²) time exact algorithm, or a linear time exact algorithm if k = 3, for computing an optimal k-terminal cut. Our algorithms are based on interesting observations and improve the previous algorithms when they are applied to planar graphs. To our best knowledge, no previous approximation algorithms specifically for solving the k-terminal cut problem on planar graphs were known before. The (2–2/k)-approximation algorithm of Dahlhaus et al. (for general graphs) takes O(k n ² log n) time when applied to planar graphs. Our approximation algorithm for planar graphs runs faster than that of Dahlhaus et al. by at least an O(k/logm) factor (m \le k).     

Improved algorithms for finding length-bounded two vertex-disjoint paths in a planar graph and minmax k vertex-disjoint paths in a directed acyclic graph

This paper is composed of two parts. In the first part, an improved algorithm is presented for the problem of finding length-bounded two vertex-disjoint paths in an undirected planar graph. The presented algorithm requires O(n³bmin) time and O(n²bmin) space, where bmin is the smaller of the two given length bounds. In the second part of this paper, we consider the minmax k vertex-disjoint paths problem on a directed acyclic graph, where k?2 is a constant. An improved algorithm and a faster approximation scheme are presented. The presented algorithm requires O(nk+1Mk−1) time and O(nkMk−1) space, and the presented approximation scheme requires O((1/?)^k−1n2klogk−1M) time and O((1/?)^k−1n2k−1logk−1M) space, where ? is the given approximation parameter and M is the length of the longest path in an optimal solution.     

Improved deterministic algorithms for weighted matching and packing problems

Based on the method of (n,k)-universal sets, we present a deterministic parameterized algorithm for the weighted rd-matching problem with time complexity O^∗(4^{(r−1)k+o(k)}), improving the previous best upper bound O^∗(4^rk+o(k)). In particular, the algorithm applied to the unweighted 3d-matching problem results in a deterministic algorithm with time O^∗(16^k+o(k)), improving the previous best result O^∗(21.26^k). For the weighted r-set packing problem, we present a deterministic parameterized algorithm with time complexity O^∗(2^{(2r−1)k+o(k)}), improving the previous best result O^∗(2^2rk+o(k)). The algorithm, when applied to the unweighted 3-set packing problem, has running time O^∗(32^k+o(k)), improving the previous best result O^∗(43.62^k+o(k)). Moreover, for the weighted r-set packing and weighted rd-matching problems, we give a kernel of size O(k^r), which is the first kernelization algorithm for the problems on weighted versions.     

Efficient adaptive collect algorithms

Deterministic collect algorithms are presented that are adaptive to total contention and are efficient with respect to both the number of registers used and the step complexity. One of them has optimal O(k) step and O(n) space complexities, but assumes that processes’ identifiers are in O(n), where n is the total number of processes in the system and k is the total contention. The step complexity of an unrestricted name space variant of this algorithm remains O(k), but its space complexity increases to O(n ²).     

一种解决大规模数据集问题的核主成分分析算法

提出一种大规模数据集求解核主成分的计算方法.首先使用Gram矩阵生成一个Gram-power矩阵,根据线性代数的理论可知,新形成的矩阵和原先的Gram矩阵具有相同的特征向量.因此,可以把Gram矩阵的每一列看成核空间迭代算法的输入样本,这样,无须使用特征分解即可迭代地计算出核主成分.该算法的空间复杂度只有O(m);在大规模数据集的情况下,时间复杂度也降低为O(pkm).实验结果表明了所提出算法的有效性.更为重要的是,在大规模数据集的情况下,当传统的特征分解技术无法使用时,该方法仍然可以提取非线性特征.