We report on a series of behavioral experiments in human computation on three different tasks over networks: graph coloring, community detection (or graph clustering), and competitive contagion. While these tasks share similar action spaces and interfaces, they capture a diversity of computational challenges: graph coloring is a search problem, clustering is an optimization problem, and competitive contagion is a game-theoretic problem. In contrast with most of the prior literature on human-subject experiments in networks, in which collectives of subjects are embedded "in" the network, and have only local information and interactions, here individual subjects have a global (or "over") view and must solve "whole network" problems alone. Our primary findings are that subject performance is impressive across all three problem types; that subjects find diverse and novel strategies for solving each task; and that collective performance can often be strongly correlated with known algorithms.

In this paper, we propose a model-based clustering method (TVClust) that robustly incorporates noisy side information as soft-constraints and aims to seek a consensus between side information and the observed data. Our method is based on a nonparametric Bayesian hierarchical model that combines the probabilistic model for the data instance and the one for the side-information. An efficient Gibbs sampling algorithm is proposed for posterior inference. Using the small-variance asymptotics of our probabilistic model, we then derive a new deterministic clustering algorithm (RDP-means). It can be viewed as an extension of K-means that allows for the inclusion of side information and has the additional property that the number of clusters does not need to be specified a priori. Empirical studies have been carried out to compare our work with many constrained clustering algorithms from the literature on both a variety of data sets and under a variety of conditions such as using noisy side information and erroneous k values. The results of our experiments show strong results for our probabilistic and deterministic approaches under these conditions when compared to other algorithms in the literature.

Under the framework of spectral clustering, the key of subspace clustering is building a similarity graph which describes the neighborhood relations among data points. Some recent works build the graph using sparse, low-rank, and $\ell_2$-norm-based representation, and have achieved state-of-the-art performance. However, these methods have suffered from the following two limitations. First, the time complexities of these methods are at least proportional to the cube of the data size, which make those methods inefficient for solving large-scale problems. Second, they cannot cope with out-of-sample data that are not used to construct the similarity graph. To cluster each out-of-sample datum, the methods have to recalculate the similarity graph and the cluster membership of the whole data set. In this paper, we propose a unified framework which makes representation-based subspace clustering algorithms feasible to cluster both out-of-sample and large-scale data. Under our framework, the large-scale problem is tackled by converting it as out-of-sample problem in the manner of "sampling, clustering, coding, and classifying". Furthermore, we give an estimation for the error bounds by treating each subspace as a point in a hyperspace. Extensive experimental results on various benchmark data sets show that our methods outperform several recently-proposed scalable methods in clustering large-scale data set.

For the last few years, the amount of data has significantly increased in the companies. It is the reason why data analysis methods have to evolve to meet new demands. In this article, we introduce a practical analysis of a large database from a telecommunication operator. The problem is to segment a territory and characterize the retrieved areas owing to their inhabitant behavior in terms of mobile telephony. We have call detail records collected during five months in France. We propose a two stages analysis. The first one aims at grouping source antennas which originating calls are similarly distributed on target antennas and conversely for target antenna w.r.t. source antenna. A geographic projection of the data is used to display the results on a map of France. The second stage discretizes the time into periods between which we note changes in distributions of calls emerging from the clusters of source antennas. This enables an analysis of temporal changes of inhabitants behavior in every area of the country.

Matrix rank minimization problem is in general NP-hard. The nuclear norm is used to substitute the rank function in many recent studies. Nevertheless, the nuclear norm approximation adds all singular values together and the approximation error may depend heavily on the magnitudes of singular values. This might restrict its capability in dealing with many practical problems. In this paper, an arctangent function is used as a tighter approximation to the rank function. We use it on the challenging subspace clustering problem. For this nonconvex minimization problem, we develop an effective optimization procedure based on a type of augmented Lagrange multipliers (ALM) method. Extensive experiments on face clustering and motion segmentation show that the proposed method is effective for rank approximation.

The clusters of a distribution are often defined by the connected components of a density level set. However, this definition depends on the user-specified level. We address this issue by proposing a simple, generic algorithm, which uses an almost arbitrary level set estimator to estimate the smallest level at which there are more than one connected components. In the case where this algorithm is fed with histogram-based level set estimates, we provide a finite sample analysis, which is then used to show that the algorithm consistently estimates both the smallest level and the corresponding connected components. We further establish rates of convergence for the two estimation problems, and last but not least, we present a simple, yet adaptive strategy for determining the width-parameter of the involved density estimator in a data-depending way.

Kernel methods obtain superb performance in terms of accuracy for various machine learning tasks since they can effectively extract nonlinear relations. However, their time complexity can be rather large especially for clustering tasks. In this paper we define a general class of kernels that can be easily approximated by randomization. These kernels appear in various applications, in particular, traditional spectral clustering, landmark-based spectral clustering and landmark-based subspace clustering. We show that for $n$ data points from $K$ clusters with $D$ landmarks, the randomization procedure results in an algorithm of complexity $O(KnD)$. Furthermore, we bound the error between the original clustering scheme and its randomization. To illustrate the power of this framework, we propose a new fast landmark subspace (FLS) clustering algorithm. Experiments over synthetic and real datasets demonstrate the superior performance of FLS in accelerating subspace clustering with marginal sacrifice of accuracy.

Laplacian Eigenvectors of the graph constructed from a data set are used in many spectral manifold learning algorithms such as diffusion maps and spectral clustering. Given a graph constructed from a random sample of a $d$-dimensional compact submanifold $M$ in $\mathbb{R}^D$, we establish the spectral convergence rate of the graph Laplacian. It implies the consistency of the spectral clustering algorithm via a standard perturbation argument. A simple numerical study indicates the necessity of a denoising step before applying spectral algorithms.

A mixture of factor analyzers is a semi-parametric density estimator that generalizes the well-known mixtures of Gaussians model by allowing each Gaussian in the mixture to be represented in a different lower-dimensional manifold. This paper presents a robust and parsimonious model selection algorithm for training a mixture of factor analyzers, carrying out simultaneous clustering and locally linear, globally nonlinear dimensionality reduction. Permitting different number of factors per mixture component, the algorithm adapts the model complexity to the data complexity. We compare the proposed algorithm with related automatic model selection algorithms on a number of benchmarks. The results indicate the effectiveness of this fast and robust approach in clustering, manifold learning and class-conditional modeling.

We propose a novel method for multiple clustering that assumes a co-clustering structure (partitions in both rows and columns of the data matrix) in each view. The new method is applicable to high-dimensional data. It is based on a nonparametric Bayesian approach in which the number of views and the number of feature-/subject clusters are inferred in a data-driven manner. We simultaneously model different distribution families, such as Gaussian, Poisson, and multinomial distributions in each cluster block. This makes our method applicable to datasets consisting of both numerical and categorical variables, which biomedical data typically do. Clustering solutions are based on variational inference with mean field approximation. We apply the proposed method to synthetic and real data, and show that our method outperforms other multiple clustering methods both in recovering true cluster structures and in computation time. Finally, we apply our method to a depression dataset with no true cluster structure available, from which useful inferences are drawn about possible clustering structures of the data.