This paper considers the problem of clustering a partially observed unweighted graph---i.e., one where for some node pairs we know there is an edge between them, for some others we know there is no edge, and for the remaining we do not know whether or not there is an edge. We want to organize the nodes into disjoint clusters so that there is relatively dense (observed) connectivity within clusters, and sparse across clusters. We take a novel yet natural approach to this problem, by focusing on finding the clustering that minimizes the number of "disagreements"---i.e., the sum of the number of (observed) missing edges within clusters, and (observed) present edges across clusters. Our algorithm uses convex optimization; its basis is a reduction of disagreement minimization to the problem of recovering an (unknown) low-rank matrix and an (unknown) sparse matrix from their partially observed sum. We evaluate the performance of our algorithm on the classical Planted Partition/Stochastic Block Model. Our main theorem provides sufficient conditions for the success of our algorithm as a function of the minimum cluster size, edge density and observation probability; in particular, the results characterize the tradeoff between the observation probability and the edge density gap. When there are a constant number of clusters of equal size, our results are optimal up to logarithmic factors.

Many graph clustering quality functions suffer from a resolution limit, the inability to find small clusters in large graphs. So called resolution-limit-free quality functions do not have this limit. This property was previously introduced for hard clustering, that is, graph partitioning. We investigate the resolution-limit-free property in the context of Non-negative Matrix Factorization (NMF) for hard and soft graph clustering. To use NMF in the hard clustering setting, a common approach is to assign each node to its highest membership cluster. We show that in this case symmetric NMF is not resolution-limit-free, but that it becomes so when hardness constraints are used as part of the optimization. The resulting function is strongly linked to the Constant Potts Model. In soft clustering, nodes can belong to more than one cluster, with varying degrees of membership. In this setting resolution-limit-free turns out to be too strong a property. Therefore we introduce locality, which roughly states that changing one part of the graph does not affect the clustering of other parts of the graph. We argue that this is a desirable property, provide conditions under which NMF quality functions are local, and propose a novel class of local probabilistic NMF quality functions for soft graph clustering.

The performance of spectral clustering can be considerably improved via regularization, as demonstrated empirically in Amini et. al (2012). Here, we provide an attempt at quantifying this improvement through theoretical analysis. Under the stochastic block model (SBM), and its extensions, previous results on spectral clustering relied on the minimum degree of the graph being sufficiently large for its good performance. By examining the scenario where the regularization parameter $\tau$ is large we show that the minimum degree assumption can potentially be removed. As a special case, for an SBM with two blocks, the results require the maximum degree to be large (grow faster than $\log n$) as opposed to the minimum degree. More importantly, we show the usefulness of regularization in situations where not all nodes belong to well-defined clusters. Our results rely on a `bias-variance'-like trade-off that arises from understanding the concentration of the sample Laplacian and the eigen gap as a function of the regularization parameter. As a byproduct of our bounds, we propose a data-driven technique \textit{DKest} (standing for estimated Davis-Kahan bounds) for choosing the regularization parameter. This technique is shown to work well through simulations and on a real data set.

Multi-view clustering, which seeks a partition of the data inmultiple views that often provide complementary information to eachother, has received considerable attention in recent years. In reallife clustering problems, the data in each view may haveconsiderable noise. However, existing clustering methods blindlycombine the information from multi-view data with possiblyconsiderable noise, which often degrades their performance. In thispaper, we propose a novel Markov chain method for RobustMulti-view Spectral Clustering (RMSC). Our method has a flavor oflow-rank and sparse decomposition, where we firstly construct atransition probability matrix from each single view, and then usethese matrices to recover a shared low-rank transition probabilitymatrix as a crucial input to the standard Markov chain methodfor clustering. The optimization problem of RMSC has a low-rankconstraint on the transition probability matrix, and simultaneouslya probabilistic simplex constraint on each of its rows. To solvethis challenging optimization problem, we propose an optimization procedurebased on the Augmented Lagrangian Multiplier scheme. Experimentalresults on various real world datasets show that theproposed method has superior performance over severalstate-of-the-art methods for multi-view clustering.

Subspace clustering is an important unsupervised learning problem with wide applications in computer vision and data analysis. However, the state-of-the-art methods for this problem suffer from high time complexity---quadratic or cubic in $n$ (the number of data instances). In this paper we exploit a data selection algorithm to speedup computation and the robust principal component analysis to strengthen robustness. Accordingly, we devise a scalable and robust subspace clustering method which costs time only linear in $n$. We prove theoretically that under certain mild assumptions our method solves the subspace clustering problem exactly even for grossly corrupted data. Our algorithm is based on very simple ideas, yet it is the only linear time algorithm with noiseless or noisy recovery guarantee. Finally, empirical results verify our theoretical analysis.

Density-based techniques seem promising for handling datauncertainty in uncertain data clustering. Nevertheless, someissues have not been addressed well in existing algorithms. Inthis paper, we firstly propose a novel density-based uncertaindata clustering algorithm, which improves upon existing algorithmsfrom the following two aspects: (1) it employs anexact method to compute the probability that the distance betweentwo uncertain objects is less than or equal to a boundaryvalue, instead of the sampling-based method in previouswork; (2) it introduces new definitions of core object probabilityand direct reachability probability, thus reducing thecomplexity and avoiding sampling. We then further improvethe algorithm by using a novel assignment strategy to ensurethat every object will be assigned to the most appropriatecluster. Experimental results show the superiority of our proposedalgorithms over existing ones.

SenticNet is a publicly available semantic and affective resource for concept-level sentiment analysis. Rather than using graph-mining and dimensionality-reduction techniques, SenticNet 3 makes use of "energy flows" to connect various parts of extended common and common-sense knowledge representations to one another. SenticNet 3 models nuanced semantics and sentics (that is, the conceptual and affective information associated with multi-word natural language expressions), representing information with a symbolic opacity of an intermediate nature between that of neural networks and typical symbolic systems.

L1-Graph has been proven to be effective in data clustering, which partitions the data space by using the sparse representation of the data as the similarity measure. However, the sparse representation is performed for each datum separately without taking into account the geometric structure of the data. Motivated by L1-Graph and manifold leaning, we propose Laplacian Regularized L1-Graph (LRℓ1-Graph) for data clustering. The sparse representations of LRℓ1-Graph are regularized by the geometric information of the data so that they vary smoothly along the geodesics of the data manifold by the graph Laplacian according to the manifold assumption. Moreover, we propose an iterative regularization scheme, where the sparse representation obtained from the previous iteration is used to build the graph Laplacian for the current iteration of regularization. The experimental results on real data sets demonstrate the superiority of our algorithm compared to L1-Graph and other competing clustering methods.

The modern sensor technology helps us collect time series data for activities of daily living (ADLs), which in turn can be used to infer broad patterns, such as common daily routines. Most of the existing approaches either rely on a model trained by a preselected and manually labeled set of activities, or perform micro-pattern analysis with manually selected length and number of micro-patterns. Since real life ADL datasets are massive, such approaches would be too costly to apply. Thus, there is a need to formulate unsupervised methods that can be applied to different time scales.We propose a novel approach to discover clusters of daily activity routines.We use a matrix decomposition method to isolate routines and deviations to obtain two different sets of clusters. We obtain the final memberships via the cross product of these sets. We validate our approach using two real-life ADL datasets and a well-known artificial dataset. Based on average silhouette width scores, our approach can capture strong structures in the underlying data. Furthermore, results show that our approach improves on the accuracy of the baseline algorithms by 12% with a statistical significance (p < 0.05) using the Wilcoxon signed-rank comparison test.

Recently deep learning has been successfully adopted in many applications such as speech recognition and image classification. In this work, we explore the possibility of employing deep learning in graph clustering. We propose a simple method, which first learns a nonlinear embedding of the original graph by stacked autoencoder, and then runs $k$-means algorithm on the embedding to obtain the clustering result. We show that this simple method has solid theoretical foundation, due to the similarity between autoencoder and spectral clustering in terms of what they actually optimize. Then, we demonstrate that the proposed method is more efficient and flexible than spectral clustering. First, the computational complexity of autoencoder is much lower than spectral clustering: the former can be linear to the number of nodes in a sparse graph while the latter is super quadratic due to eigenvalue decomposition. Second, when additional sparsity constraint is imposed, we can simply employ the sparse autoencoder developed in the literature of deep learning; however, it is non-straightforward to implement a sparse spectral method. The experimental results on various graph datasets show that the proposed method significantly outperforms conventional spectral clustering which clearly indicates the effectiveness of deep learning in graph clustering.