In this paper, we propose a model for semantic clustering of entities extracted from a text, and we apply it to a Proper Noun classification task.This model is based on a new method to compute the similarity between the entities.Indeed, the classical way of calculating similarity is to build a feature vector or Bag-of-Features for each entity and then use classical similarity functions like Cosine.In practice, the features are contextual, such as words around the different occurrences of each entity. Here, we propose to use an alternative representation for entities, called Bag-of-Vectors, or Bag-of-Bags-of-Features.In this new model, each entity is not defined as a unique vector but as a set of vectors, in which each vector is built based on the contextual features of one occurrence of the entity.In order to use Bag-of-Vectors for clustering, we introduce new versions of classical similarity functions such as Cosine and Scalar Products. Experimentally, we show that the Bag-of-Vectors representation always improve the clustering results compared to classical Bag-of-Features representations.

The majority of real-world networks are dynamic and extremely large (e.g., Internet Traffic, Twitter, Facebook, ...). To understand the structural behavior of nodes in these large dynamic networks, it may be necessary to model the dynamics of behavioral roles representing the main connectivity patterns over time. In this paper, we propose a dynamic behavioral mixed-membership model (DBMM) that captures the roles of nodes in the graph and how they evolve over time. Unlike other node-centric models, our model is scalable for analyzing large dynamic networks. In addition, DBMM is flexible, parameter-free, has no functional form or parameterization, and is interpretable (identifies explainable patterns). The performance results indicate our approach can be applied to very large networks while the experimental results show that our model uncovers interesting patterns underlying the dynamics of these networks.

Graph construction is a crucial step in spectral clustering (SC) and graph-based semi-supervised learning (SSL). Spectral methods applied on standard graphs such as full-RBF, $\epsilon$-graphs and $k$-NN graphs can lead to poor performance in the presence of proximal and unbalanced data. This is because spectral methods based on minimizing RatioCut or normalized cut on these graphs tend to put more importance on balancing cluster sizes over reducing cut values. We propose a novel graph construction technique and show that the RatioCut solution on this new graph is able to handle proximal and unbalanced data. Our method is based on adaptively modulating the neighborhood degrees in a $k$-NN graph, which tends to sparsify neighborhoods in low density regions. Our method adapts to data with varying levels of unbalancedness and can be naturally used for small cluster detection. We justify our ideas through limit cut analysis. Unsupervised and semi-supervised experiments on synthetic and real data sets demonstrate the superiority of our method.

We introduce in this paper a new way of optimizing the natural extension of the quantization error using in k-means clustering to dissimilarity data. The proposed method is based on hierarchical clustering analysis combined with multi-level heuristic refinement. The method is computationally efficient and achieves better quantization errors than the

We present a method to estimate block membership of nodes in a random graph generated by a stochastic blockmodel. We use an embedding procedure motivated by the random dot product graph model, a particular example of the latent position model. The embedding associates each node with a vector; these vectors are clustered via minimization of a square error criterion. We prove that this method is consistent for assigning nodes to blocks, as only a negligible number of nodes will be mis-assigned. We prove consistency of the method for directed and undirected graphs. The consistent block assignment makes possible consistent parameter estimation for a stochastic blockmodel. We extend the result in the setting where the number of blocks grows slowly with the number of nodes. Our method is also computationally feasible even for very large graphs. We compare our method to Laplacian spectral clustering through analysis of simulated data and a graph derived from Wikipedia documents.

Imaging spectrometers measure electromagnetic energy scattered in their instantaneous field view in hundreds or thousands of spectral channels with higher spectral resolution than multispectral cameras. Imaging spectrometers are therefore often referred to as hyperspectral cameras (HSCs). Higher spectral resolution enables material identification via spectroscopic analysis, which facilitates countless applications that require identifying materials in scenarios unsuitable for classical spectroscopic analysis. Due to low spatial resolution of HSCs, microscopic material mixing, and multiple scattering, spectra measured by HSCs are mixtures of spectra of materials in a scene. Thus, accurate estimation requires unmixing. Pixels are assumed to be mixtures of a few materials, called endmembers. Unmixing involves estimating all or some of: the number of endmembers, their spectral signatures, and their abundances at each pixel. Unmixing is a challenging, ill-posed inverse problem because of model inaccuracies, observation noise, environmental conditions, endmember variability, and data set size. Researchers have devised and investigated many models searching for robust, stable, tractable, and accurate unmixing algorithms. This paper presents an overview of unmixing methods from the time of Keshava and Mustard's unmixing tutorial [1] to the present. Mixing models are first discussed. Signal-subspace, geometrical, statistical, sparsity-based, and spatial-contextual unmixing algorithms are described. Mathematical problems and potential solutions are described. Algorithm characteristics are illustrated experimentally.

We present an new sequential Monte Carlo sampler for coalescent based Bayesian hierarchical clustering. Our model is appropriate for modeling non-i.i.d. data and offers a substantial reduction of computational cost when compared to the original sampler without resorting to approximations. We also propose a quadratic complexity approximation that in practice shows almost no loss in performance compared to its counterpart. We show that as a byproduct of our formulation, we obtain a greedy algorithm that exhibits performance improvement over other greedy algorithms, particularly in small data sets. In order to exploit the correlation structure of the data, we describe how to incorporate Gaussian process priors in the model as a flexible way to model non-i.i.d. data. Results on artificial and real data show significant improvements over closely related approaches.

Today, one's disposes of large datasets composed of thousands of geographic objects. However, for many processes, which require the appraisal of an expert or much computational time, only a small part of these objects can be taken into account. In this context, robust sampling methods become necessary. In this paper, we propose a sampling method based on clustering techniques. Our method consists in dividing the objects in clusters, then in selecting in each cluster, the most representative objects. A case-study in the context of a process dedicated to knowledge revision for geographic data generalisation is presented. This case-study shows that our method allows to select relevant samples of objects.

We suggest using the max-norm as a convex surrogate constraint for clustering. We show how this yields a better exact cluster recovery guarantee than previously suggested nuclear-norm relaxation, and study the effectiveness of our method, and other related convex relaxations, compared to other clustering approaches.

Relational data representations have become an increasingly important topic due to the recent proliferation of network datasets (e.g., social, biological, information networks) and a corresponding increase in the application of statistical relational learning (SRL) algorithms to these domains. In this article, we examine a range of representation issues for graph-based relational data. Since the choice of relational data representation for the nodes, links, and features can dramatically affect the capabilities of SRL algorithms, we survey approaches and opportunities for relational representation transformation designed to improve the performance of these algorithms. This leads us to introduce an intuitive taxonomy for data representation transformations in relational domains that incorporates link transformation and node transformation as symmetric representation tasks. In particular, the transformation tasks for both nodes and links include (i) predicting their existence, (ii) predicting their label or type, (iii) estimating their weight or importance, and (iv) systematically constructing their relevant features. We motivate our taxonomy through detailed examples and use it to survey and compare competing approaches for each of these tasks. We also discuss general conditions for transforming links, nodes, and features. Finally, we highlight challenges that remain to be addressed.