Understanding learning materials (e.g. test questions) is a crucial issue in online learning systems, which can promote many applications in education domain. Unfortunately, many supervised approaches suffer from the problem of scarce human labeled data, whereas abundant unlabeled resources are highly underutilized. To alleviate this problem, an effective solution is to use pre-trained representations for question understanding. However, existing pre-training methods in NLP area are infeasible to learn test question representations due to several domain-specific characteristics in education. First, questions usually comprise of heterogeneous data including content text, images and side information. Second, there exists both basic linguistic information as well as domain logic and knowledge. To this end, in this paper, we propose a novel pre-training method, namely QuesNet, for comprehensively learning question representations. Specifically, we first design a unified framework to aggregate question information with its heterogeneous inputs into a comprehensive vector. Then we propose a two-level hierarchical pre-training algorithm to learn better understanding of test questions in an unsupervised way. Here, a novel holed language model objective is developed to extract low-level linguistic features, and a domain-oriented objective is proposed to learn high-level logic and knowledge. Moreover, we show that QuesNet has good capability of being fine-tuned in many question-based tasks. We conduct extensive experiments on large-scale real-world question data, where the experimental results clearly demonstrate the effectiveness of QuesNet for question understanding as well as its superior applicability.

Adaptive learning, also known as adaptive teaching, relies on learning path recommendation, which sequentially recommends personalized learning items (e.g., lectures, exercises) to satisfy the unique needs of each learner. Although it is well known that modeling the cognitive structure including knowledge level of learners and knowledge structure (e.g., the prerequisite relations) of learning items is important for learning path recommendation, existing methods for adaptive learning often separately focus on either knowledge levels of learners or knowledge structure of learning items. To fully exploit the multifaceted cognitive structure for learning path recommendation, we propose a Cognitive Structure Enhanced framework for Adaptive Learning, named CSEAL. By viewing path recommendation as a Markov Decision Process and applying an actor-critic algorithm, CSEAL can sequentially identify the right learning items to different learners. Specifically, we first utilize a recurrent neural network to trace the evolving knowledge levels of learners at each learning step. Then, we design a navigation algorithm on the knowledge structure to ensure the logicality of learning paths, which reduces the search space in the decision process. Finally, the actor-critic algorithm is used to determine what to learn next and whose parameters are dynamically updated along the learning path. Extensive experiments on real-world data demonstrate the effectiveness and robustness of CSEAL.

Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.11\%$ test set error rate for CIFAR-10 image classification task and $56.0$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2. Furthermore, combined with the recent proposed weight sharing mechanism, we discover powerful architecture on CIFAR-10 (with error rate $3.53\%$) and on PTB (with test set perplexity $56.6$), with very limited computational resources (less than $10$ GPU hours) for both tasks.

Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.11\%$ test set error rate for CIFAR-10 image classification task and $56.0$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2. Furthermore, combined with the recent proposed weight sharing mechanism, we discover powerful architecture on CIFAR-10 (with error rate $3.53\%$) and on PTB (with test set perplexity $56.6$), with very limited computational resources (less than $10$ GPU hours) for both tasks.

The wide spread use of online recruitment services has led to information explosion in the job market. As a result, the recruiters have to seek the intelligent ways for Person Job Fit, which is the bridge for adapting the right job seekers to the right positions. Existing studies on Person Job Fit have a focus on measuring the matching degree between the talent qualification and the job requirements mainly based on the manual inspection of human resource experts despite of the subjective, incomplete, and inefficient nature of the human judgement. To this end, in this paper, we propose a novel end to end Ability aware Person Job Fit Neural Network model, which has a goal of reducing the dependence on manual labour and can provide better interpretation about the fitting results. The key idea is to exploit the rich information available at abundant historical job application data. Specifically, we propose a word level semantic representation for both job requirements and job seekers' experiences based on Recurrent Neural Network. Along this line, four hierarchical ability aware attention strategies are designed to measure the different importance of job requirements for semantic representation, as well as measuring the different contribution of each job experience to a specific ability requirement. Finally, extensive experiments on a large scale real world data set clearly validate the effectiveness and interpretability of the APJFNN framework compared with several baselines.

Automatic neural architecture design has shown its potential in discovering powerful neural network architectures. Existing methods, no matter based on reinforcement learning or evolutionary algorithms (EA), conduct architecture search in a discrete space, which is highly inefficient. In this paper, we propose a simple and efficient method to automatic neural architecture design based on continuous optimization. We call this new approach neural architecture optimization (NAO). There are three key components in our proposed approach: (1) An encoder embeds/maps neural network architectures into a continuous space. (2) A predictor takes the continuous representation of a network as input and predicts its accuracy. (3) A decoder maps a continuous representation of a network back to its architecture. The performance predictor and the encoder enable us to perform gradient based optimization in the continuous space to find the embedding of a new architecture with potentially better accuracy. Such a better embedding is then decoded to a network by the decoder. Experiments show that the architecture discovered by our method is very competitive for image classification task on CIFAR-10 and language modeling task on PTB, outperforming or on par with the best results of previous architecture search methods with a significantly reduction of computational resources. Specifically we obtain $2.07\%$ test set error rate for CIFAR-10 image classification task and $55.9$ test set perplexity of PTB language modeling task. The best discovered architectures on both tasks are successfully transferred to other tasks such as CIFAR-100 and WikiText-2.

Although stochastic gradient descent (SGD) method and its variants (e.g., stochastic momentum methods, AdaGrad) are the choice of algorithms for solving non-convex problems (especially deep learning), there still remain big gaps between the theory and the practice with many questions unresolved. For example, there is still a lack of theories of convergence for SGD and its variants that use stagewise step size and return an averaged solution in practice. In addition, theoretical insights of why adaptive step size of AdaGrad could improve non-adaptive step size of {\sgd} is still missing for non-convex optimization. This paper aims to address these questions and fill the gap between theory and practice. We propose a universal stagewise optimization framework for a broad family of {\bf non-smooth non-convex} (namely weakly convex) problems with the following key features: (i) at each stage any suitable stochastic convex optimization algorithms (e.g., SGD or AdaGrad) that return an averaged solution can be employed for minimizing a regularized convex problem; (ii) the step size is decreased in a stagewise manner; (iii) an averaged solution is returned as the final solution that is selected from all stagewise averaged solutions with sampling probabilities {\it increasing} as the stage number. Our theoretical results of stagewise AdaGrad exhibit its adaptive convergence, therefore shed insights on its faster convergence for problems with sparse stochastic gradients than stagewise SGD. To the best of our knowledge, these new results are the first of their kind for addressing the unresolved issues of existing theories mentioned earlier.

Recent advances in the field of network embedding have shown the low-dimensional network representation is playing a critical role in network analysis. However, most of the existing principles of network embedding do not incorporate auxiliary information such as content and labels of nodes flexibly. In this paper, we take a matrix factorization perspective of network embedding, and incorporate structure, content and label information of the network simultaneously. For structure, we validate that the matrix we construct preserves high-order proximities of the network. Label information can be further integrated into the matrix via the process of random walk sampling to enhance the quality of embedding in an unsupervised manner, i.e., without leveraging downstream classifiers. In addition, we generalize the Skip-Gram Negative Sampling model to integrate the content of the network in a matrix factorization framework. As a consequence, network embedding can be learned in a unified framework integrating network structure and node content as well as label information simultaneously. We demonstrate the efficacy of the proposed model with the tasks of semi-supervised node classification and link prediction on a variety of real-world benchmark network datasets.

In online education systems, for offering proactive services to students (e.g., personalized exercise recommendation), a crucial demand is to predict student performance (e.g., scores) on future exercising activities. Existing prediction methods mainly exploit the historical exercising records of students, where each exercise is usually represented as the manually labeled knowledge concepts, and the richer information contained in the text description of exercises is still underexplored. In this paper, we propose a novel Exercise-Enhanced Recurrent Neural Network (EERNN) framework for student performance prediction by taking full advantage of both student exercising records and the text of each exercise. Specifically, for modeling the student exercising process, we first design a bidirectional LSTM to learn each exercise representation from its text description without any expertise and information loss. Then, we propose a new LSTM architecture to trace student states (i.e., knowledge states) in their sequential exercising process with the combination of exercise representations. For making final predictions, we design two strategies under EERNN, i.e., EERNNM with Markov property and EERNNA with Attention mechanism. Extensive experiments on large-scale real-world data clearly demonstrate the effectiveness of EERNN framework. Moreover, by incorporating the exercise correlations, EERNN can well deal with the cold start problems from both student and exercise perspectives.

Monolingual data have been demonstrated to be helpful in improving translation quality of both statistical machine translation (SMT) systems and neural machine translation (NMT) systems, especially in resource-poor or domain adaptation tasks where parallel data are not rich enough. In this paper, we propose a novel approach to better leveraging monolingual data for neural machine translation by jointly learning source-to-target and target-to-source NMT models for a language pair with a joint EM optimization method. The training process starts with two initial NMT models pre-trained on parallel data for each direction, and these two models are iteratively updated by incrementally decreasing translation losses on training data.In each iteration step, both NMT models are first used to translate monolingual data from one language to the other, forming pseudo-training data of the other NMT model. Then two new NMT models are learnt from parallel data together with the pseudo training data. Both NMT models are expected to be improved and better pseudo-training data can be generated in next step. Experiment results on Chinese-English and English-German translation tasks show that our approach can simultaneously improve translation quality of source-to-target and target-to-source models, significantly outperforming strong baseline systems which are enhanced with monolingual data for model training including back-translation.