scholarly journals Tensor Approximation for Multidimensional and Multivariate Data

Author(s):  
Renato Pajarola ◽  
Susanne K. Suter ◽  
Rafael Ballester-Ripoll ◽  
Haiyan Yang

AbstractTensor decomposition methods and multilinear algebra are powerful tools to cope with challenges around multidimensional and multivariate data in computer graphics, image processing and data visualization, in particular with respect to compact representation and processing of increasingly large-scale data sets. Initially proposed as an extension of the concept of matrix rank for 3 and more dimensions, tensor decomposition methods have found applications in a remarkably wide range of disciplines. We briefly review the main concepts of tensor decompositions and their application to multidimensional visual data. Furthermore, we will include a first outlook on porting these techniques to multivariate data such as vector and tensor fields.

2016 ◽  
Vol 57 ◽  
pp. 593-620 ◽  
Author(s):  
Guansong Pang ◽  
Kai Ming Ting ◽  
David Albrecht ◽  
Huidong Jin

This paper introduces a new unsupervised anomaly detector called ZERO++ which employs the number of zero appearances in subspaces to detect anomalies in categorical data. It is unique in that it works in regions of subspaces that are not occupied by data; whereas existing methods work in regions occupied by data. ZERO++ examines only a small number of low dimensional subspaces to successfully identify anomalies. Unlike existing frequency-based algorithms, ZERO++ does not involve subspace pattern searching. We show that ZERO++ is better than or comparable with the state-of-the-art anomaly detection methods over a wide range of real-world categorical and numeric data sets; and it is efficient with linear time complexity and constant space complexity which make it a suitable candidate for large-scale data sets.


2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Bilal Elghadyry ◽  
Faissal Ouardi ◽  
Sébastien Verel

AbstractWeighted finite-state transducers have been shown to be a general and efficient representation in many applications such as text and speech processing, computational biology, and machine learning. The composition of weighted finite-state transducers constitutes a fundamental and common operation between these applications. The NP-hardness of the composition computation problem presents a challenge that leads us to devise efficient algorithms on a large scale when considering more than two transducers. This paper describes a parallel computation of weighted finite transducers composition in MapReduce framework. To the best of our knowledge, this paper is the first to tackle this task using MapReduce methods. First, we analyze the communication cost of this problem using Afrati et al. model. Then, we propose three MapReduce methods based respectively on input alphabet mapping, state mapping, and hybrid mapping. Finally, intensive experiments on a wide range of weighted finite-state transducers are conducted to compare the proposed methods and show their efficiency for large-scale data.


Complexity ◽  
2018 ◽  
Vol 2018 ◽  
pp. 1-16 ◽  
Author(s):  
Yiwen Zhang ◽  
Yuanyuan Zhou ◽  
Xing Guo ◽  
Jintao Wu ◽  
Qiang He ◽  
...  

The K-means algorithm is one of the ten classic algorithms in the area of data mining and has been studied by researchers in numerous fields for a long time. However, the value of the clustering number k in the K-means algorithm is not always easy to be determined, and the selection of the initial centers is vulnerable to outliers. This paper proposes an improved K-means clustering algorithm called the covering K-means algorithm (C-K-means). The C-K-means algorithm can not only acquire efficient and accurate clustering results but also self-adaptively provide a reasonable numbers of clusters based on the data features. It includes two phases: the initialization of the covering algorithm (CA) and the Lloyd iteration of the K-means. The first phase executes the CA. CA self-organizes and recognizes the number of clusters k based on the similarities in the data, and it requires neither the number of clusters to be prespecified nor the initial centers to be manually selected. Therefore, it has a “blind” feature, that is, k is not preselected. The second phase performs the Lloyd iteration based on the results of the first phase. The C-K-means algorithm combines the advantages of CA and K-means. Experiments are carried out on the Spark platform, and the results verify the good scalability of the C-K-means algorithm. This algorithm can effectively solve the problem of large-scale data clustering. Extensive experiments on real data sets show that the accuracy and efficiency of the C-K-means algorithm outperforms the existing algorithms under both sequential and parallel conditions.


2017 ◽  
Author(s):  
Ross Mounce

In this thesis I attempt to gather together a wide range of cladistic analyses of fossil and extant taxa representing a diverse array of phylogenetic groups. I use this data to quantitatively compare the effect of fossil taxa relative to extant taxa in terms of support for relationships, number of most parsimonious trees (MPTs) and leaf stability. In line with previous studies I find that the effects of fossil taxa are seldom different to extant taxa – although I highlight some interesting exceptions. I also use this data to compare the phylogenetic signal within vertebrate morphological data sets, by choosing to compare cranial data to postcranial data. Comparisons between molecular data and morphological data have been previously well explored, as have signals between different molecular loci. But comparative signal within morphological data sets is much less commonly characterized and certainly not across a wide array of clades. With this analysis I show that there are many studies in which the evidence provided by cranial data appears to be be significantly incongruent with the postcranial data – more than one would expect to see just by the effect of chance and noise alone. I devise and implement a modification to a rarely used measure of homoplasy that will hopefully encourage its wider usage. Previously it had some undesirable bias associated with the distribution of missing data in a dataset, but my modification controls for this. I also take an in-depth and extensive review of the ILD test, noting it is often misused or reported poorly, even in recent studies. Finally, in attempting to collect data and metadata on a large scale, I uncovered inefficiencies in the research publication system that obstruct re-use of data and scientific progress. I highlight the importance of replication and reproducibility – even simple reanalysis of high profile papers can turn up some very different results. Data is highly valuable and thus it must be retained and made available for further re-use to maximize the overall return on research investment.


2021 ◽  
Author(s):  
Andrew J Kavran ◽  
Aaron Clauset

Abstract Background: Large-scale biological data sets are often contaminated by noise, which can impede accurate inferences about underlying processes. Such measurement noise can arise from endogenous biological factors like cell cycle and life history variation, and from exogenous technical factors like sample preparation and instrument variation.Results: We describe a general method for automatically reducing noise in large-scale biological data sets. This method uses an interaction network to identify groups of correlated or anti-correlated measurements that can be combined or “filtered” to better recover an underlying biological signal. Similar to the process of denoising an image, a single network filter may be applied to an entire system, or the system may be first decomposed into distinct modules and a different filter applied to each. Applied to synthetic data with known network structure and signal, network filters accurately reduce noise across a wide range of noise levels and structures. Applied to a machine learning task of predicting changes in human protein expression in healthy and cancerous tissues, network filtering prior to training increases accuracy up to 43% compared to using unfiltered data.Conclusions: Network filters are a general way to denoise biological data and can account for both correlation and anti-correlation between different measurements. Furthermore, we find that partitioning a network prior to filtering can significantly reduce errors in networks with heterogenous data and correlation patterns, and this approach outperforms existing diffusion based methods. Our results on proteomics data indicate the broad potential utility of network filters to applications in systems biology.


Author(s):  
Sacha J. van Albada ◽  
Jari Pronold ◽  
Alexander van Meegen ◽  
Markus Diesmann

AbstractWe are entering an age of ‘big’ computational neuroscience, in which neural network models are increasing in size and in numbers of underlying data sets. Consolidating the zoo of models into large-scale models simultaneously consistent with a wide range of data is only possible through the effort of large teams, which can be spread across multiple research institutions. To ensure that computational neuroscientists can build on each other’s work, it is important to make models publicly available as well-documented code. This chapter describes such an open-source model, which relates the connectivity structure of all vision-related cortical areas of the macaque monkey with their resting-state dynamics. We give a brief overview of how to use the executable model specification, which employs NEST as simulation engine, and show its runtime scaling. The solutions found serve as an example for organizing the workflow of future models from the raw experimental data to the visualization of the results, expose the challenges, and give guidance for the construction of an ICT infrastructure for neuroscience.


Author(s):  
Jun Huang ◽  
Linchuan Xu ◽  
Jing Wang ◽  
Lei Feng ◽  
Kenji Yamanishi

Existing multi-label learning (MLL) approaches mainly assume all the labels are observed and construct classification models with a fixed set of target labels (known labels). However, in some real applications, multiple latent labels may exist outside this set and hide in the data, especially for large-scale data sets. Discovering and exploring the latent labels hidden in the data may not only find interesting knowledge but also help us to build a more robust learning model. In this paper, a novel approach named DLCL (i.e., Discovering Latent Class Labels for MLL) is proposed which can not only discover the latent labels in the training data but also predict new instances with the latent and known labels simultaneously. Extensive experiments show a competitive performance of DLCL against other state-of-the-art MLL approaches.


2021 ◽  
Vol 27 (7) ◽  
pp. 667-692
Author(s):  
Lamia Berkani ◽  
Lylia Betit ◽  
Louiza Belarif

Clustering-based approaches have been demonstrated to be efficient and scalable to large-scale data sets. However, clustering-based recommender systems suffer from relatively low accuracy and coverage. To address these issues, we propose in this article an optimized multiview clustering approach for the recommendation of items in social networks. First, the selection of the initial medoids is optimized using the Bees Swarm optimization algorithm (BSO) in order to generate better partitions (i.e. refining the quality of medoids according to the objective function). Then, the multiview clustering (MV) is applied, where users are iteratively clustered from the views of both rating patterns and social information (i.e. friendships and trust). Finally, a framework is proposed for testing the different alternatives, namely: (1) the standard recommendation algorithms; (2) the clustering-based and the optimized clustering-based recommendation algorithms using BSO; and (3) the MV and the optimized MV (BSO-MV) algorithms. Experimental results conducted on two real-world datasets demonstrate the effectiveness of the proposed BSO-MV algorithm in terms of improving accuracy, as it outperforms the existing related approaches and baselines.


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