Text Classification is an important and classical problem in natural language processing. There have been a number of studies that applied convolutional neural networks (convolution on regular grid, e.g., sequence) to classification. However, only a limited number of studies have explored the more flexible graph convolutional neural networks (e.g., convolution on non-grid, e.g., arbitrary graph) for the task. In this work, we propose to use graph convolutional networks for text classification. We build a single text graph for a corpus based on word co-occurrence and document word relations, then learn a Text Graph Convolutional Network (Text GCN) for the corpus. Our Text GCN is initialized with one-hot representation for word and document, it then jointly learns the embeddings for both words and documents, as supervised by the known class labels for documents. Our experimental results on multiple benchmark datasets demonstrate that a vanilla Text GCN without any external word embeddings or knowledge outperforms state-of-the-art methods for text classification. On the other hand, Text GCN also learns predictive word and document embeddings. In addition, experimental results show that the improvement of Text GCN over state-of-the-art comparison methods become more prominent as we lower the percentage of training data, suggesting the robustness of Text GCN to less training data in text classification.

In the last decade, supervised deep learning approaches have been extensively employed in visual odometry (VO) applications, which is not feasible in environments where labelled data is not abundant. On the other hand, unsupervised deep learning approaches for localization and mapping in unknown environments from unlabelled data have received comparatively less attention in VO research. In this study, we propose a generative unsupervised learning framework that predicts 6-DoF pose camera motion and monocular depth map of the scene from unlabelled RGB image sequences, using deep convolutional Generative Adversarial Networks (GANs). We create a supervisory signal by warping view sequences and assigning the re-projection minimization to the objective loss function that is adopted in multi-view pose estimation and single-view depth generation network. Detailed quantitative and qualitative evaluations of the proposed framework on the KITTI and Cityscapes datasets show that the proposed method outperforms both existing traditional and unsupervised deep VO methods providing better results for both pose estimation and depth recovery.

One of the challenges in computational acoustics is the identification of models that can simulate and predict the physical behavior of a system generating an acoustic signal. Whenever such models are used for commercial applications an additional constraint is the time-to-market, making automation of the sound design process desirable. In previous works, a computational sound design approach has been proposed for the parameter estimation problem involving timbre matching by deep learning, which was applied to the synthesis of pipe organ tones. In this work we refine previous results by introducing the former approach in a multi-stage algorithm that also adds heuristics and a stochastic optimization method operating on objective cost functions based on psychoacoustics. The optimization method shows to be able to refine the first estimate given by the deep learning approach and substantially improve the objective metrics, with the additional benefit of reducing the sound design process time. Subjective listening tests are also conducted to gather additional insights on the results.

Recent breakthroughs in Deep Learning (DL) applications have made DL models a key component in almost every modern computing system. The increased popularity of DL applications deployed on a wide-spectrum of platforms have resulted in a plethora of design challenges related to the constraints introduced by the hardware itself. What is the latency or energy cost for an inference made by a Deep Neural Network (DNN)? Is it possible to predict this latency or energy consumption before a model is trained? If yes, how can machine learners take advantage of these models to design the hardware-optimal DNN for deployment? From lengthening battery life of mobile devices to reducing the runtime requirements of DL models executing in the cloud, the answers to these questions have drawn significant attention. One cannot optimize what isn't properly modeled. Therefore, it is important to understand the hardware efficiency of DL models during serving for making an inference, before even training the model. This key observation has motivated the use of predictive models to capture the hardware performance or energy efficiency of DL applications. Furthermore, DL practitioners are challenged with the task of designing the DNN model, i.e., of tuning the hyper-parameters of the DNN architecture, while optimizing for both accuracy of the DL model and its hardware efficiency. Therefore, state-of-the-art methodologies have proposed hardware-aware hyper-parameter optimization techniques. In this paper, we provide a comprehensive assessment of state-of-the-art work and selected results on the hardware-aware modeling and optimization for DL applications. We also highlight several open questions that are poised to give rise to novel hardware-aware designs in the next few years, as DL applications continue to significantly impact associated hardware systems and platforms.

An iterative method of learning has become a paradigm for training deep convolutional neural networks (DCNN). However, utilizing a non-iterative learning strategy can accelerate the training process of the DCNN and surprisingly such approach has been rarely explored by the deep learning (DL) community. It motivates this paper to introduce a non-iterative learning strategy that eliminates the backpropagation (BP) at the top dense or fully connected (FC) layers of DCNN, resulting in, lower training time and higher performance. The proposed method exploits the Moore-Penrose Inverse to pull back the current residual error to each FC layer, generating well-generalized features. Then using the recomputed features, i.e., the new generalized features the weights of each FC layer is computed according to the Moore-Penrose Inverse. We evaluate the proposed approach on six widely accepted object recognition benchmark datasets: Scene-15, CIFAR-10, CIFAR-100, SUN-397, Places365, and ImageNet. The experimental results show that the proposed method obtains significant improvements over 30 state-of-the-art methods. Interestingly, it also indicates that any DCNN with the proposed method can provide better performance than the same network with its original training based on BP.

Mobile gaming has emerged as a promising market with billion-dollar revenues. A variety of mobile game platforms and services have been developed around the world. One critical challenge for these platforms and services is to understand user churn behavior in mobile games. Accurate churn prediction will benefit many stakeholders such as game developers, advertisers, and platform operators. In this paper, we present the first large-scale churn prediction solution for mobile games. In view of the common limitations of the state-of-the-art methods built upon traditional machine learning models, we devise a novel semi-supervised and inductive embedding model that jointly learns the prediction function and the embedding function for user-app relationships. We model these two functions by deep neural networks with a unique edge embedding technique that is able to capture both contextual information and relationship dynamics. We also design a novel attributed random walk technique that takes into consideration both topological adjacency and attribute similarities. To evaluate the performance of our solution, we collect real-world data from the Samsung Game Launcher platform that includes tens of thousands of games and hundreds of millions of user-app interactions. The experimental results with this data demonstrate the superiority of our proposed model against existing state-of-the-art methods.

This paper proposes network recasting as a general method for network architecture transformation. The primary goal of this method is to accelerate the inference process through the transformation, but there can be many other practical applications. The method is based on block-wise recasting; it recasts each source block in a pre-trained teacher network to a target block in a student network. For the recasting, a target block is trained such that its output activation approximates that of the source block. Such a block-by-block recasting in a sequential manner transforms the network architecture while preserving the accuracy. This method can be used to transform an arbitrary teacher network type to an arbitrary student network type. It can even generate a mixed-architecture network that consists of two or more types of block. The network recasting can generate a network with fewer parameters and/or activations, which reduce the inference time significantly. Naturally, it can be used for network compression by recasting a trained network into a smaller network of the same type. Our experiments show that it outperforms previous compression approaches in terms of actual speedup on a GPU.

The variational autoencoder (VAE) is a powerful generative model that can estimate the probability of a data point by using latent variables. In the VAE, the posterior of the latent variable given the data point is regularized by the prior of the latent variable using Kullback Leibler (KL) divergence. Although the standard Gaussian distribution is usually used for the prior, this simple prior incurs over-regularization. As a sophisticated prior, the aggregated posterior has been introduced, which is the expectation of the posterior over the data distribution. This prior is optimal for the VAE in terms of maximizing the training objective function. However, KL divergence with the aggregated posterior cannot be calculated in a closed form, which prevents us from using this optimal prior. With the proposed method, we introduce the density ratio trick to estimate this KL divergence without modeling the aggregated posterior explicitly. Since the density ratio trick does not work well in high dimensions, we rewrite this KL divergence that contains the high-dimensional density ratio into the sum of the analytically calculable term and the low-dimensional density ratio term, to which the density ratio trick is applied. Experiments on various datasets show that the VAE with this implicit optimal prior achieves high density estimation performance.

Creating impact in real-world settings requires artificial intelligence techniques to span the full pipeline from data, to predictive models, to decisions. These components are typically approached separately: a machine learning model is first trained via a measure of predictive accuracy, and then its predictions are used as input into an optimization algorithm which produces a decision. However, the loss function used to train the model may easily be misaligned with the end goal, which is to make the best decisions possible. Hand-tuning the loss function to align with optimization is a difficult and error-prone process (which is often skipped entirely). We focus on combinatorial optimization problems and introduce a general framework for decision-focused learning, where the machine learning model is directly trained in conjunction with the optimization algorithm to produce high-quality decisions. Technically, our contribution is a means of integrating discrete optimization problems into deep learning or other predictive models, which are typically trained via gradient descent. The main idea is to use a continuous relaxation of the discrete problem to propagate gradients through the optimization procedure. We instantiate this framework for two broad classes of combinatorial problems: linear programs and submodular maximization. Experimental results across a variety of domains show that decision-focused learning often leads to improved optimization performance compared to traditional methods. We find that standard measures of accuracy are not a reliable proxy for a predictive model's utility in optimization, and our method's ability to specify the true goal as the model's training objective yields substantial dividends across a range of decision problems.

Deep reinforcement learning techniques have demonstrated superior performance in a wide variety of environments. As improvements in training algorithms continue at a brisk pace, theoretical or empirical studies on understanding what these networks seem to learn, are far behind. In this paper we propose an interpretable neural network architecture for Q-learning which provides a global explanation of the model's behavior using key-value memories, attention and reconstructible embeddings. With a directed exploration strategy, our model can reach training rewards comparable to the state-of-the-art deep Q-learning models. However, results suggest that the features extracted by the neural network are extremely shallow and subsequent testing using out-of-sample examples shows that the agent can easily overfit to trajectories seen during training.