Distributional semantic models derive computational representations of word meaning from the patterns of co-occurrence of words in text. Such models have been a success story of computational linguistics, being able to provide reliable estimates of semantic relatedness for the many semantic tasks requiring them. However, distributional models extract meaning information exclusively from text, which is an extremely impoverished basis compared to the rich perceptual sources that ground human semantic knowledge. We address the lack of perceptual grounding of distributional models by exploiting computer vision techniques that automatically identify discrete visual words in images, so that the distributional representation of a word can be extended to also encompass its co-occurrence with the visual words of images it is associated with. We propose a flexible architecture to integrate text- and image-based distributional information, and we show in a set of empirical tests that our integrated model is superior to the purely text-based approach, and it provides somewhat complementary semantic information with respect to the latter.

We introduce a general framework for measuring risk in the context of Markov control processes with risk maps on general Borel spaces that generalize known concepts of risk measures in mathematical finance, operations research and behavioral economics. Within the framework, applying weighted norm spaces to incorporate also unbounded costs, we study two types of infinite-horizon risk-sensitive criteria, discounted total risk and average risk, and solve the associated optimization problems by dynamic programming. For the discounted case, we propose a new discount scheme, which is different from the conventional form but consistent with the existing literature, while for the average risk criterion, we state Lyapunov-like stability conditions that generalize known conditions for Markov chains to ensure the existence of solutions to the optimality equation.

Compact closed categories have found applications in modeling quantum information protocols by Abramsky-Coecke. They also provide semantics for Lambek's pregroup algebras, applied to formalizing the grammatical structure of natural language, and are implicit in a distributional model of word meaning based on vector spaces. Specifically, in previous work Coecke-Clark-Sadrzadeh used the product category of pregroups with vector spaces and provided a distributional model of meaning for sentences. We recast this theory in terms of strongly monoidal functors and advance it via Frobenius algebras over vector spaces. The former are used to formalize topological quantum field theories by Atiyah and Baez-Dolan, and the latter are used to model classical data in quantum protocols by Coecke-Pavlovic-Vicary. The Frobenius algebras enable us to work in a single space in which meanings of words, phrases, and sentences of any structure live. Hence we can compare meanings of different language constructs and enhance the applicability of the theory. We report on experimental results on a number of language tasks and verify the theoretical predictions.

Frequent Itemsets (FIs) mining is a fundamental primitive in data mining. It requires to identify all itemsets appearing in at least a fraction $\theta$ of a transactional dataset $\mathcal{D}$. Often though, the ultimate goal of mining $\mathcal{D}$ is not an analysis of the dataset \emph{per se}, but the understanding of the underlying process that generated it. Specifically, in many applications $\mathcal{D}$ is a collection of samples obtained from an unknown probability distribution $\pi$ on transactions, and by extracting the FIs in $\mathcal{D}$ one attempts to infer itemsets that are frequently (i.e., with probability at least $\theta$) generated by $\pi$, which we call the True Frequent Itemsets (TFIs). Due to the inherently stochastic nature of the generative process, the set of FIs is only a rough approximation of the set of TFIs, as it often contains a huge number of \emph{false positives}, i.e., spurious itemsets that are not among the TFIs. In this work we design and analyze an algorithm to identify a threshold $\hat{\theta}$ such that the collection of itemsets with frequency at least $\hat{\theta}$ in $\mathcal{D}$ contains only TFIs with probability at least $1-\delta$, for some user-specified $\delta$. Our method uses results from statistical learning theory involving the (empirical) VC-dimension of the problem at hand. This allows us to identify almost all the TFIs without including any false positive. We also experimentally compare our method with the direct mining of $\mathcal{D}$ at frequency $\theta$ and with techniques based on widely-used standard bounds (i.e., the Chernoff bounds) of the binomial distribution, and show that our algorithm outperforms these methods and achieves even better results than what is guaranteed by the theoretical analysis.

This paper proposes a novel scheme for reduced-rank Gaussian process regression. The method is based on an approximate series expansion of the covariance function in terms of an eigenfunction expansion of the Laplace operator in a compact subset of $\mathbb{R}^d$. On this approximate eigenbasis the eigenvalues of the covariance function can be expressed as simple functions of the spectral density of the Gaussian process, which allows the GP inference to be solved under a computational cost scaling as $\mathcal{O}(nm^2)$ (initial) and $\mathcal{O}(m^3)$ (hyperparameter learning) with $m$ basis functions and $n$ data points. The approach also allows for rigorous error analysis with Hilbert space theory, and we show that the approximation becomes exact when the size of the compact subset and the number of eigenfunctions go to infinity. The expansion generalizes to Hilbert spaces with an inner product which is defined as an integral over a specified input density. The method is compared to previously proposed methods theoretically and through empirical tests with simulated and real data.

This survey presents in some detail the main advances that have been recently taking place in Computational Linguistics towards the unification of the two prominent semantic paradigms: the compositional formal semantics view and the distributional models of meaning based on vector spaces. After an introduction to these two approaches, I review the most important models that aim to provide compositionality in distributional semantics. Then I proceed and present in more detail a particular framework by Coecke, Sadrzadeh and Clark (2010) based on the abstract mathematical setting of category theory, as a more complete example capable to demonstrate the diversity of techniques and scientific disciplines that this kind of research can draw from. This paper concludes with a discussion about important open issues that need to be addressed by the researchers in the future.

Tree structured graphical models are powerful at expressing long range or hierarchical dependency among many variables, and have been widely applied in different areas of computer science and statistics. However, existing methods for parameter estimation, inference, and structure learning mainly rely on the Gaussian or discrete assumptions, which are restrictive under many applications. In this paper, we propose new nonparametric methods based on reproducing kernel Hilbert space embeddings of distributions that can recover the latent tree structures, estimate the parameters, and perform inference for high dimensional continuous and non-Gaussian variables. The usefulness of the proposed methods are illustrated by thorough numerical results.

Local search algorithms applied to optimization problems often suffer from getting trapped in a local optimum. The common solution for this deficiency is to restart the algorithm when no progress is observed. Alternatively, one can start multiple instances of a local search algorithm, and allocate computational resources (in particular, processing time) to the instances depending on their behavior. Hence, a multi-start strategy has to decide (dynamically) when to allocate additional resources to a particular instance and when to start new instances. In this paper we propose multi-start strategies motivated by works on multi-armed bandit problems and Lipschitz optimization with an unknown constant. The strategies continuously estimate the potential performance of each algorithm instance by supposing a convergence rate of the local search algorithm up to an unknown constant, and in every phase allocate resources to those instances that could converge to the optimum for a particular range of the constant. Asymptotic bounds are given on the performance of the strategies. In particular, we prove that at most a quadratic increase in the number of times the target function is evaluated is needed to achieve the performance of a local search algorithm started from the attraction region of the optimum. Experiments are provided using SPSA (Simultaneous Perturbation Stochastic Approximation) and k-means as local search algorithms, and the results indicate that the proposed strategies work well in practice, and, in all cases studied, need only logarithmically more evaluations of the target function as opposed to the theoretically suggested quadratic increase.

Time series are ubiquitous, and a measure to assess their similarity is a core part of many computational systems. In particular, the similarity measure is the most essential ingredient of time series clustering and classification systems. Because of this importance, countless approaches to estimate time series similarity have been proposed. However, there is a lack of comparative studies using empirical, rigorous, quantitative, and large-scale assessment strategies. In this article, we provide an extensive evaluation of similarity measures for time series classification following the aforementioned principles. We consider 7 different measures coming from alternative measure `families', and 45 publicly-available time series data sets coming from a wide variety of scientific domains. We focus on out-of-sample classification accuracy, but in-sample accuracies and parameter choices are also discussed. Our work is based on rigorous evaluation methodologies and includes the use of powerful statistical significance tests to derive meaningful conclusions. The obtained results show the equivalence, in terms of accuracy, of a number of measures, but with one single candidate outperforming the rest. Such findings, together with the followed methodology, invite researchers on the field to adopt a more consistent evaluation criteria and a more informed decision regarding the baseline measures to which new developments should be compared.

Coordinate descent (CD) algorithms have become the method of choice for solving a number of optimization problems in machine learning. They are particularly popular for training linear models, including linear support vector machine classification, LASSO regression, and logistic regression. We consider general CD with non-uniform selection of coordinates. Instead of fixing selection frequencies beforehand we propose an online adaptation mechanism for this important parameter, called the adaptive coordinate frequencies (ACF) method. This mechanism removes the need to estimate optimal coordinate frequencies beforehand, and it automatically reacts to changing requirements during an optimization run. We demonstrate the usefulness of our ACF-CD approach for a variety of optimization problems arising in machine learning contexts. Our algorithm offers significant speed-ups over state-of-the-art training methods.