Math word problem (MWP) solving is the task of transforming a sequence of natural language problem descriptions to executable math equations. An MWP solver not only needs to understand complex scenarios described in the problem texts, but also identify the key mathematical variables and associate text descriptions with math equation logic. Although recent sequence modeling MWP solvers have gained credits on the math-text contextual understanding, pre-trained language models (PLM) have not been explored for solving MWP, considering that PLM trained over free-form texts is limited in representing text references to mathematical logic. In this work, we introduce MWP-BERT to obtain pre-trained token representations that capture the alignment between text description and mathematical logic. Additionally, we introduce a keyword-based prompt matching method to address the MWPs requiring common-sense knowledge. On a benchmark Math23K dataset and a new Ape210k dataset, we show that MWP-BERT outperforms the strongest baseline model by 5-10% improvement on accuracy.

As the proportion of road accidents increases each year, driver distraction continues to be an important risk component in road traffic injuries and deaths. The distractions caused by the increasing use of mobile phones and other wireless devices pose a potential risk to road safety. Our current study aims to aid the already existing techniques in driver posture recognition by improving the performance in the driver distraction classification problem. We present an approach using a genetic algorithm-based ensemble of six independent deep neural architectures, namely, AlexNet, VGG-16, EfficientNet B0, Vanilla CNN, Modified DenseNet, and InceptionV3 + BiLSTM. We test it on two comprehensive datasets, the AUC Distracted Driver Dataset, on which our technique achieves an accuracy of 96.37%, surpassing the previously obtained 95.98%, and on the State Farm Driver Distraction Dataset, on which we attain an accuracy of 99.75%. The 6-Model Ensemble gave an inference time of 0.024 seconds as measured on our machine with Ubuntu 20.04(64-bit) and GPU as GeForce GTX 1080.

Towards predicting patch correctness in APR, we propose a simple, but novel hypothesis on how the link between the patch behaviour and failing test specifications can be drawn: similar failing test cases should require similar patches. We then propose BATS, an unsupervised learning-based system to predict patch correctness by checking patch Behaviour Against failing Test Specification. BATS exploits deep representation learning models for code and patches: for a given failing test case, the yielded embedding is used to compute similarity metrics in the search for historical similar test cases in order to identify the associated applied patches, which are then used as a proxy for assessing generated patch correctness. Experimentally, we first validate our hypothesis by assessing whether ground-truth developer patches cluster together in the same way that their associated failing test cases are clustered. Then, after collecting a large dataset of 1278 plausible patches (written by developers or generated by some 32 APR tools), we use BATS to predict correctness: BATS achieves an AUC between 0.557 to 0.718 and a recall between 0.562 and 0.854 in identifying correct patches. Compared against previous work, we demonstrate that our approach outperforms state-of-the-art performance in patch correctness prediction, without the need for large labeled patch datasets in contrast with prior machine learning-based approaches. While BATS is constrained by the availability of similar test cases, we show that it can still be complementary to existing approaches: used in conjunction with a recent approach implementing supervised learning, BATS improves the overall recall in detecting correct patches. We finally show that BATS can be complementary to the state-of-the-art PATCH-SIM dynamic approach of identifying the correct patches for APR tools.

Although learning from data is effective and has achieved significant milestones, it has many challenges and limitations. Learning from data starts from observations and then proceeds to broader generalizations. This framework is controversial in science, yet it has achieved remarkable engineering successes. This paper reflects on some epistemological issues and some of the limitations of the knowledge discovered in data. The document discusses the common perception that getting more data is the key to achieving better machine learning models from theoretical and practical perspectives. The paper sheds some light on the shortcomings of using generic mathematical theories to describe the process. It further highlights the need for theories specialized in learning from data. While more data leverages the performance of machine learning models in general, the relation in practice is shown to be logarithmic at its best; After a specific limit, more data stabilize or degrade the machine learning models. Recent work in reinforcement learning showed that the trend is shifting away from data-oriented approaches and relying more on algorithms. The paper concludes that learning from data is hindered by many limitations. Hence an approach that has an intensional orientation is needed.

Today, Multi-View Stereo techniques are able to reconstruct robust and detailed 3D models, especially when starting from high-resolution images. However, there are cases in which the resolution of input images is relatively low, for instance, when dealing with old photos, or when hardware constrains the amount of data that can be acquired. In this paper, we investigate if, how, and how much increasing the resolution of such input images through Super-Resolution techniques reflects in quality improvements of the reconstructed 3D models, despite the artifacts that sometimes this may generate. We show that applying a Super-Resolution step before recovering the depth maps in most cases leads to a better 3D model both in the case of PatchMatch-based and deep-learning-based algorithms. The use of Super-Resolution improves especially the completeness of reconstructed models and turns out to be particularly effective in the case of textured scenes.

Recent years have seen a surge in research on deep interpretable neural networks with decision trees as one of the most commonly incorporated tools. There are at least three advantages of using decision trees over logistic regression classification models: they are easy to interpret since they are based on binary decisions, they can make decisions faster, and they provide a hierarchy of classes. However, one of the well-known drawbacks of decision trees, as compared to decision graphs, is that decision trees cannot reuse the decision nodes. Nevertheless, decision graphs were not commonly used in deep learning due to the lack of efficient gradient-based training techniques. In this paper, we fill this gap and provide a general paradigm based on Markov processes, which allows for efficient training of the special type of decision graphs, which we call Self-Organizing Neural Graphs (SONG). We provide an extensive theoretical study of SONG, complemented by experiments conducted on Letter, Connect4, MNIST, CIFAR, and TinyImageNet datasets, showing that our method performs on par or better than existing decision models.

Negotiation is a complex social interaction that encapsulates emotional encounters in human decision-making. Virtual agents that can negotiate with humans are useful in pedagogy and conversational AI. To advance the development of such agents, we explore the prediction of two important subjective goals in a negotiation - outcome satisfaction and partner perception. Specifically, we analyze the extent to which emotion attributes extracted from the negotiation help in the prediction, above and beyond the individual difference variables. We focus on a recent dataset in chat-based negotiations, grounded in a realistic camping scenario. We study three degrees of emotion dimensions - emoticons, lexical, and contextual by leveraging affective lexicons and a state-of-the-art deep learning architecture. Our insights will be helpful in designing adaptive negotiation agents that interact through realistic communication interfaces.

This work presents a comparison of machine learning algorithms that are implemented to segment the characters of text presented as an image. The algorithms are designed to work on degraded documents with text that is not aligned in an organized fashion. The paper investigates the use of Support Vector Machines, K-Nearest Neighbor algorithm and an Encoder Network to perform the operation of character spotting. Character Spotting involves extracting potential characters from a stream of text by selecting regions bound by white space.

With the rise of deep neural networks, the challenge of explaining the predictions of these networks has become increasingly recognized. While many methods for explaining the decisions of deep neural networks exist, there is currently no consensus on how to evaluate them. On the other hand, robustness is a popular topic for deep learning research; however, it is hardly talked about in explainability until very recently. In this tutorial paper, we start by presenting gradient-based interpretability methods. These techniques use gradient signals to assign the burden of the decision on the input features. Later, we discuss how gradient-based methods can be evaluated for their robustness and the role that adversarial robustness plays in having meaningful explanations. We also discuss the limitations of gradient-based methods. Finally, we present the best practices and attributes that should be examined before choosing an explainability method. We conclude with the future directions for research in the area at the convergence of robustness and explainability.

Constructing appropriate representations of molecules lies at the core of numerous tasks such as material science, chemistry and drug designs. Recent researches abstract molecules as attributed graphs and employ graph neural networks (GNN) for molecular representation learning, which have made remarkable achievements in molecular graph modeling. Albeit powerful, current models either are based on local aggregation operations and thus miss higher-order graph properties or focus on only node information without fully using the edge information. For this sake, we propose a Communicative Message Passing Transformer (CoMPT) neural network to improve the molecular graph representation by reinforcing message interactions between nodes and edges based on the Transformer architecture. Unlike the previous transformer-style GNNs that treat molecules as fully connected graphs, we introduce a message diffusion mechanism to leverage the graph connectivity inductive bias and reduce the message enrichment explosion. Extensive experiments demonstrated that the proposed model obtained superior performances (around 4$\%$ on average) against state-of-the-art baselines on seven chemical property datasets (graph-level tasks) and two chemical shift datasets (node-level tasks). Further visualization studies also indicated a better representation capacity achieved by our model.