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We propose a novel neural representation for videos (NeRV) which encodes videos in neural networks. Unlike conventional representations that treat videos as frame sequences, we represent videos as neural networks taking frame index as input. Given a frame index, NeRV outputs the corresponding RGB image. Video encoding in NeRV is simply fitting a neural network to video frames and decoding process is a simple feedforward operation. As an image-wise implicit representation, NeRV output the whole image and shows great efficiency compared to pixel-wise implicit representation, improving the encoding speed by 25x to 70x, the decoding speed by 38x to 132x, while achieving better video quality. With such a representation, we can treat videos as neural networks, simplifying several video-related tasks. For example, conventional video compression methods are restricted by a long and complex pipeline, specifically designed for the task. In contrast, with NeRV, we can use any neural network compression method as a proxy for video compression, and achieve comparable performance to traditional frame-based video compression approaches (H.264, HEVC \etc). Besides compression, we demonstrate the generalization of NeRV for video denoising. The source code and pre-trained model can be found at //github.com/haochen-rye/NeRV.git.

We study constrained reinforcement learning (CRL) from a novel perspective by setting constraints directly on state density functions, rather than the value functions considered by previous works. State density has a clear physical and mathematical interpretation, and is able to express a wide variety of constraints such as resource limits and safety requirements. Density constraints can also avoid the time-consuming process of designing and tuning cost functions required by value function-based constraints to encode system specifications. We leverage the duality between density functions and Q functions to develop an effective algorithm to solve the density constrained RL problem optimally and the constrains are guaranteed to be satisfied. We prove that the proposed algorithm converges to a near-optimal solution with a bounded error even when the policy update is imperfect. We use a set of comprehensive experiments to demonstrate the advantages of our approach over state-of-the-art CRL methods, with a wide range of density constrained tasks as well as standard CRL benchmarks such as Safety-Gym.

Drug Discovery is a fundamental and ever-evolving field of research. The design of new candidate molecules requires large amounts of time and money, and computational methods are being increasingly employed to cut these costs. Machine learning methods are ideal for the design of large amounts of potential new candidate molecules, which are naturally represented as graphs. Graph generation is being revolutionized by deep learning methods, and molecular generation is one of its most promising applications. In this paper, we introduce a sequential molecular graph generator based on a set of graph neural network modules, which we call MG^2N^2. At each step, a node or a group of nodes is added to the graph, along with its connections. The modular architecture simplifies the training procedure, also allowing an independent retraining of a single module. Sequentiality and modularity make the generation process interpretable. The use of graph neural networks maximizes the information in input at each generative step, which consists of the subgraph produced during the previous steps. Experiments of unconditional generation on the QM9 and Zinc datasets show that our model is capable of generalizing molecular patterns seen during the training phase, without overfitting. The results indicate that our method is competitive, and outperforms challenging baselines for unconditional generation.

Data-driven, knowledge-grounded neural conversation models are capable of generating more informative responses. However, these models have not yet demonstrated that they can zero-shot adapt to updated, unseen knowledge graphs. This paper proposes a new task about how to apply dynamic knowledge graphs in neural conversation model and presents a novel TV series conversation corpus (DyKgChat) for the task. Our new task and corpus aids in understanding the influence of dynamic knowledge graphs on responses generation. Also, we propose a preliminary model that selects an output from two networks at each time step: a sequence-to-sequence model (Seq2Seq) and a multi-hop reasoning model, in order to support dynamic knowledge graphs. To benchmark this new task and evaluate the capability of adaptation, we introduce several evaluation metrics and the experiments show that our proposed approach outperforms previous knowledge-grounded conversation models. The proposed corpus and model can motivate the future research directions.

A machine learning model was developed to automatically generate questions from Wikipedia passages using transformers, an attention-based model eschewing the paradigm of existing recurrent neural networks (RNNs). The model was trained on the inverted Stanford Question Answering Dataset (SQuAD), which is a reading comprehension dataset consisting of 100,000+ questions posed by crowdworkers on a set of Wikipedia articles. After training, the question generation model is able to generate simple questions relevant to unseen passages and answers containing an average of 8 words per question. The word error rate (WER) was used as a metric to compare the similarity between SQuAD questions and the model-generated questions. Although the high average WER suggests that the questions generated differ from the original SQuAD questions, the questions generated are mostly grammatically correct and plausible in their own right.

In many real-world applications, we want to exploit multiple source datasets of similar tasks to learn a model for a different but related target dataset -- e.g., recognizing characters of a new font using a set of different fonts. While most recent research has considered ad-hoc combination rules to address this problem, we extend previous work on domain discrepancy minimization to develop a finite-sample generalization bound, and accordingly propose a theoretically justified optimization procedure. The algorithm we develop, Domain AggRegation Network (DARN), is able to effectively adjust the weight of each source domain during training to ensure relevant domains are given more importance for adaptation. We evaluate the proposed method on real-world sentiment analysis and digit recognition datasets and show that DARN can significantly outperform the state-of-the-art alternatives.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.

Recently, label consistent k-svd(LC-KSVD) algorithm has been successfully applied in image classification. The objective function of LC-KSVD is consisted of reconstruction error, classification error and discriminative sparse codes error with l0-norm sparse regularization term. The l0-norm, however, leads to NP-hard issue. Despite some methods such as orthogonal matching pursuit can help solve this problem to some extent, it is quite difficult to find the optimum sparse solution. To overcome this limitation, we propose a label embedded dictionary learning(LEDL) method to utilise the $\ell_1$-norm as the sparse regularization term so that we can avoid the hard-to-optimize problem by solving the convex optimization problem. Alternating direction method of multipliers and blockwise coordinate descent algorithm are then used to optimize the corresponding objective function. Extensive experimental results on six benchmark datasets illustrate that the proposed algorithm has achieved superior performance compared to some conventional classification algorithms.

Voice conversion (VC) aims at conversion of speaker characteristic without altering content. Due to training data limitations and modeling imperfections, it is difficult to achieve believable speaker mimicry without introducing processing artifacts; performance assessment of VC, therefore, usually involves both speaker similarity and quality evaluation by a human panel. As a time-consuming, expensive, and non-reproducible process, it hinders rapid prototyping of new VC technology. We address artifact assessment using an alternative, objective approach leveraging from prior work on spoofing countermeasures (CMs) for automatic speaker verification. Therein, CMs are used for rejecting `fake' inputs such as replayed, synthetic or converted speech but their potential for automatic speech artifact assessment remains unknown. This study serves to fill that gap. As a supplement to subjective results for the 2018 Voice Conversion Challenge (VCC'18) data, we configure a standard constant-Q cepstral coefficient CM to quantify the extent of processing artifacts. Equal error rate (EER) of the CM, a confusability index of VC samples with real human speech, serves as our artifact measure. Two clusters of VCC'18 entries are identified: low-quality ones with detectable artifacts (low EERs), and higher quality ones with less artifacts. None of the VCC'18 systems, however, is perfect: all EERs are < 30 % (the `ideal' value would be 50 %). Our preliminary findings suggest potential of CMs outside of their original application, as a supplemental optimization and benchmarking tool to enhance VC technology.

The robust and efficient recognition of visual relations in images is a hallmark of biological vision. Here, we argue that, despite recent progress in visual recognition, modern machine vision algorithms are severely limited in their ability to learn visual relations. Through controlled experiments, we demonstrate that visual-relation problems strain convolutional neural networks (CNNs). The networks eventually break altogether when rote memorization becomes impossible such as when the intra-class variability exceeds their capacity. We further show that another type of feedforward network, called a relational network (RN), which was shown to successfully solve seemingly difficult visual question answering (VQA) problems on the CLEVR datasets, suffers similar limitations. Motivated by the comparable success of biological vision, we argue that feedback mechanisms including working memory and attention are the key computational components underlying abstract visual reasoning.