The Binary Space Partitioning~(BSP)-Tree process is proposed to produce flexible 2-D partition structures which are originally used as a Bayesian nonparametric prior for relational modelling. It can hardly be applied to other learning tasks such as regression trees because extending the BSP-Tree process to a higher dimensional space is nontrivial. This paper is the first attempt to extend the BSP-Tree process to a d-dimensional (d>2) space. We propose to generate a cutting hyperplane, which is assumed to be parallel to d-2 dimensions, to cut each node in the d-dimensional BSP-tree. By designing a subtle strategy to sample two free dimensions from d dimensions, the extended BSP-Tree process can inherit the essential self-consistency property from the original version. Based on the extended BSP-Tree process, an ensemble model, which is named the BSP-Forest, is further developed for regression tasks. Thanks to the retained self-consistency property, we can thus significantly reduce the geometric calculations in the inference stage. Compared to its counterpart, the Mondrian Forest, the BSP-Forest can achieve similar performance with fewer cuts due to its flexibility. The BSP-Forest also outperforms other (Bayesian) regression forests on a number of real-world data sets.

The TriRhenaTech alliance universities and their partners presented their competences in the field of artificial intelligence and their cross-border cooperations with the industry at the tri-national conference 'Artificial Intelligence : from Research to Application' on March 13th, 2019 in Offenburg. The TriRhenaTech alliance is a network of universities in the Upper Rhine Trinational Metropolitan Region comprising of the German universities of applied sciences in Furtwangen, Kaiserslautern, Karlsruhe, and Offenburg, the Baden-Wuerttemberg Cooperative State University Loerrach, the French university network Alsace Tech (comprised of 14 'grandes \'ecoles' in the fields of engineering, architecture and management) and the University of Applied Sciences and Arts Northwestern Switzerland. The alliance's common goal is to reinforce the transfer of knowledge, research, and technology, as well as the cross-border mobility of students.

Estimating the intensity of emotion has gained significance as modern textual inputs in potential applications like social media, e-retail markets, psychology, advertisements etc., carry a lot of emotions, feelings, expressions along with its meaning. However, the approaches of traditional sentiment analysis primarily focuses on classifying the sentiment in general (positive or negative) or at an aspect level(very positive, low negative, etc.) and cannot exploit the intensity information. Moreover, automatically identifying emotions like anger, fear, joy, sadness, disgust etc., from text introduces challenging scenarios where single tweet may contain multiple emotions with different intensities and some emotions may even co-occur in some of the tweets. In this paper, we propose an architecture, Experts Model, inspired from the standard Mixture of Experts (MoE) model. The key idea here is each expert learns different sets of features from the feature vector which helps in better emotion detection from the tweet. We compared the results of our Experts Model with both baseline results and top five performers of SemEval-2018 Task-1, Affect in Tweets (AIT). The experimental results show that our proposed approach deals with the emotion detection problem and stands at top-5 results.

Gradient Boosting Machine (GBM) is an extremely powerful supervised learning algorithm that is widely used in practice. GBM routinely features as a leading algorithm in machine learning competitions such as Kaggle and the KDDCup. In this work, we propose Accelerated Gradient Boosting Machine (AGBM) by incorporating Nesterov's acceleration techniques into the design of GBM. The difficulty in accelerating GBM lies in the fact that weak (inexact) learners are commonly used, and therefore the errors can accumulate in the momentum term. To overcome it, we design a "corrected pseudo residual" and fit best weak learner to this corrected pseudo residual, in order to perform the z-update. Thus, we are able to derive novel computational guarantees for AGBM. This is the first GBM type of algorithm with theoretically-justified accelerated convergence rate. Finally we demonstrate with a number of numerical experiments the effectiveness of AGBM over conventional GBM in obtaining a model with good training and/or testing data fidelity.

Energy based models (EBMs) are appealing due to their generality and simplicity in likelihood modeling, but have been traditionally difficult to train. We present techniques to scale MCMC based EBM training, on continuous neural networks, and show its success on the high-dimensional data domains of ImageNet32x32, ImageNet128x128, CIFAR-10, and robotic hand trajectories, achieving significantly better samples than other likelihood models and on par with contemporary GAN approaches, while covering all modes of the data. We highlight unique capabilities of implicit generation, such as energy compositionality and corrupt image reconstruction and completion. Finally, we show that EBMs generalize well and are able to achieve state-of-the-art out-of-distribution classification, exhibit adversarially robust classification, coherent long term predicted trajectory roll-outs, and generate zero-shot compositions of models.

Clinical outcome prediction based on the Electronic Health Record (EHR) plays a crucial role in improving the quality of healthcare. Conventional deep sequential models fail to capture the rich temporal patterns encoded in the longand irregular clinical event sequences. We make the observation that clinical events at a long time scale exhibit strongtemporal patterns, while events within a short time period tend to be disordered co-occurrence. We thus propose differentiated mechanisms to model clinical events at different time scales. Our model learns hierarchical representationsof event sequences, to adaptively distinguish between short-range and long-range events, and accurately capture coretemporal dependencies. Experimental results on real clinical data show that our model greatly improves over previous state-of-the-art models, achieving AUC scores of 0.94 and 0.90 for predicting death and ICU admission respectively, Our model also successfully identifies important events for different clinical outcome prediction tasks

The fundamental role of neural networks (NNs) is readily apparent from their widespread use in machine learning in applications such as natural language processing [72], social network analysis [26], medical diagnosis [6, 35], vision systems [66], and robotic path planning [44]. The greatest success of these models lies in their flexibility, their ability to represent complex, nonlinear relationships in high-dimensional data sets, and the availability of frameworks that allow NNs to be implemented on rapidly evolving GPU platforms [40, 29]. The industrial appetite for deep learning has led to very rapid expansion of the subject in recent years, although, as pointed out by Dunson [19], at times the mathematical and theoretical understanding of these methods has been swept aside in the rush to advance the methodology. The potential impact on society of machine learning algorithms demands that their exposition and use be subject to the highest standards of clarity, ease of interpretation, and uncertainty quantification. Typical NN training seeks to optimize the parameters of the network (biases and weights) under the constraint that the training data set is well approximated [28, 23].

Standard stochastic optimization methods are brittle, sensitive to stepsize choices and other algorithmic parameters, and they exhibit instability outside of well-behaved families of objectives. To address these challenges, we investigate models for stochastic minimization and learning problems that exhibit better robustness to problem families and algorithmic parameters. With appropriately accurate models---which we call the aProx family---stochastic methods can be made stable, provably convergent and asymptotically optimal; even modeling that the objective is nonnegative is sufficient for this stability. We extend these results beyond convexity to weakly convex objectives, which include compositions of convex losses with smooth functions common in modern machine learning applications. We highlight the importance of robustness and accurate modeling with a careful experimental evaluation of convergence time and algorithm sensitivity.

The rise of non-linear and interactive media such as video games has increased the need for automatic movement animation generation. In this survey, we review and analyze different aspects of building automatic movement generation systems using machine learning techniques and motion capture data. We cover topics such as high-level movement characterization, training data, features representation, machine learning models, and evaluation methods. We conclude by presenting a discussion of the reviewed literature and outlining the research gaps and remaining challenges for future work.

Bayesian neural networks (BNNs) have recently regained a significant amount of attention in the deep learning community due to the development of scalable approximate Bayesian inference techniques. There are several advantages of using Bayesian approach: Parameter and prediction uncertainty become easily available, facilitating rigid statistical analysis. Furthermore, prior knowledge can be incorporated. However so far there have been no scalable techniques capable of combining both model (structural) and parameter uncertainty. In this paper we introduce the concept of model uncertainty in BNNs and hence make inference in the joint space of models and parameters. Moreover, we suggest an adaptation of a scalable variational inference approach with reparametrization of marginal inclusion probabilities to incorporate the model space constraints. Finally, we show that incorporating model uncertainty via Bayesian model averaging and Bayesian model selection allows to drastically sparsify the structure of BNNs without significant loss of predictive power.