Scalable Boolean Tensor Factorizations using Random Walks

Tensors are becoming increasingly common in data mining, and consequently, tensor factorizations are becoming more and more important tools for data miners. When the data is binary, it is natural to ask if we can factorize it into binary factors while simultaneously making sure that the reconstructed tensor is still binary. Such factorizations, called Boolean tensor factorizations, can provide improved interpretability and find Boolean structure that is hard to express using normal factorizations. Unfortunately the algorithms for computing Boolean tensor factorizations do not usually scale well. In this paper we present a novel algorithm for finding Boolean CP and Tucker decompositions of large and sparse binary tensors. In our experimental evaluation we show that our algorithm can handle large tensors and accurately reconstructs the latent Boolean structure

On Defining SPARQL with Boolean Tensor Algebra

The Resource Description Framework (RDF) represents information as subject-predicate-object triples. These triples are commonly interpreted as a directed labelled graph. We propose an alternative approach, interpreting the data as a 3-way Boolean tensor. We show how SPARQL queries - the standard queries for RDF - can be expressed as elementary operations in Boolean algebra, giving us a complete re-interpretation of RDF and SPARQL. We show how the Boolean tensor interpretation allows for new optimizations and analyses of the complexity of SPARQL queries. For example, estimating the size of the results for different join queries becomes much simpler

Singleshot : a scalable Tucker tensor decomposition

International audienceThis paper introduces a new approach for the scalable Tucker decomposition problem. Given a tensor X , the algorithm proposed, named Singleshot, allows to perform the inference task by processing one subtensor drawn from X at a time. The key principle of our approach is based on the recursive computations of the gradient and on cyclic update of the latent factors involving only one single step of gradient descent. We further improve the computational efficiency of Singleshot by proposing an inexact gradient version named Singleshotinexact. The two algorithms are backed with theoretical guarantees of convergence and convergence rates under mild conditions. The scalabilty of the proposed approaches, which can be easily extended to handle some common constraints encountered in tensor decomposition (e.g non-negativity), is proven via numerical experiments on both synthetic and real data sets

Matrix Factorization Techniques for Context-Aware Collaborative Filtering Recommender Systems: A Survey

open access articleCollaborative Filtering Recommender Systems predict user preferences for online information, products or services by learning from past user-item relationships. A predominant approach to Collaborative Filtering is Neighborhood-based, where a user-item preference rating is computed from ratings of similar items and/or users. This approach encounters data sparsity and scalability limitations as the volume of accessible information and the active users continue to grow leading to performance degradation, poor quality recommendations and inaccurate predictions. Despite these drawbacks, the problem of information overload has led to great interests in personalization techniques. The incorporation of context information and Matrix and Tensor Factorization techniques have proved to be a promising solution to some of these challenges. We conducted a focused review of literature in the areas of Context-aware Recommender Systems utilizing Matrix Factorization approaches. This survey paper presents a detailed literature review of Context-aware Recommender Systems and approaches to improving performance for large scale datasets and the impact of incorporating contextual information on the quality and accuracy of the recommendation. The results of this survey can be used as a basic reference for improving and optimizing existing Context-aware Collaborative Filtering based Recommender Systems. The main contribution of this paper is a survey of Matrix Factorization techniques for Context-aware Collaborative Filtering Recommender Systems

Lifted rule injection for relation embeddings

Methods based on representation learning currently hold the state-of-the-art in many natural language processing and knowledge base inference tasks. Yet, a major challenge is how to efficiently incorporate commonsense knowledge into such models. A recent approach regularizes relation and entity representations by propositionalization of first-order logic rules. However, propositionalization does not scale beyond domains with only few entities and rules. In this paper we present a highly efficient method for incorporating implication rules into distributed representations for automated knowledge base construction. We map entity-tuple embeddings into an approximately Boolean space and encourage a partial ordering over relation embeddings based on implication rules mined from WordNet. Surprisingly, we find that the strong restriction of the entity-tuple embedding space does not hurt the expressiveness of the model and even acts as a regularizer that improves generalization. By incorporating few commonsense rules, we achieve an increase of 2 percentage points mean average precision over a matrix factorization baseline, while observing a negligible increase in runtime

Fast matrix multiplication techniques based on the Adleman-Lipton model

On distributed memory electronic computers, the implementation and association of fast parallel matrix multiplication algorithms has yielded astounding results and insights. In this discourse, we use the tools of molecular biology to demonstrate the theoretical encoding of Strassen's fast matrix multiplication algorithm with DNA based on an $n$-moduli set in the residue number system, thereby demonstrating the viability of computational mathematics with DNA. As a result, a general scalable implementation of this model in the DNA computing paradigm is presented and can be generalized to the application of \emph{all} fast matrix multiplication algorithms on a DNA computer. We also discuss the practical capabilities and issues of this scalable implementation. Fast methods of matrix computations with DNA are important because they also allow for the efficient implementation of other algorithms (i.e. inversion, computing determinants, and graph theory) with DNA.Comment: To appear in the International Journal of Computer Engineering Research. Minor changes made to make the preprint as similar as possible to the published versio