Explainable Artificial Intelligence (XAI) has in recent years become a well-suited framework to generate human understandable explanations of black box models. In this paper, we present a novel XAI visual explanation algorithm denoted SIDU that can effectively localize entire object regions responsible for prediction in a full extend. We analyze its robustness and effectiveness through various computational and human subject experiments. In particular, we assess the SIDU algorithm using three different types of evaluations (Application, Human and Functionally-Grounded) to demonstrate its superior performance. The robustness of SIDU is further studied in presence of adversarial attack on black box models to better understand its performance.

Contextualized representations from a pre-trained language model are central to achieve a high performance on downstream NLP task. The pre-trained BERT and A Lite BERT (ALBERT) models can be fine-tuned to give state-ofthe-art results in sentence-pair regressions such as semantic textual similarity (STS) and natural language inference (NLI). Although BERT-based models yield the [CLS] token vector as a reasonable sentence embedding, the search for an optimal sentence embedding scheme remains an active research area in computational linguistics. This paper explores on sentence embedding models for BERT and ALBERT. In particular, we take a modified BERT network with siamese and triplet network structures called Sentence-BERT (SBERT) and replace BERT with ALBERT to create Sentence-ALBERT (SALBERT). We also experiment with an outer CNN sentence-embedding network for SBERT and SALBERT. We evaluate performances of all sentence-embedding models considered using the STS and NLI datasets. The empirical results indicate that our CNN architecture improves ALBERT models substantially more than BERT models for STS benchmark. Despite significantly fewer model parameters, ALBERT sentence embedding is highly competitive to BERT in downstream NLP evaluations.

Recent applications of autonomous agents and robots, such as self-driving cars, scenario-based trainers, exploration robots, and service robots have brought attention to crucial trust-related challenges associated with the current generation of artificial intelligence (AI) systems. AI systems based on the connectionist deep learning neural network approach lack capabilities of explaining their decisions and actions to others, despite their great successes. Without symbolic interpretation capabilities, they are black boxes, which renders their decisions or actions opaque, making it difficult to trust them in safety-critical applications. The recent stance on the explainability of AI systems has witnessed several approaches on eXplainable Artificial Intelligence (XAI); however, most of the studies have focused on data-driven XAI systems applied in computational sciences. Studies addressing the increasingly pervasive goal-driven agents and robots are still missing. This paper reviews approaches on explainable goal-driven intelligent agents and robots, focusing on techniques for explaining and communicating agents perceptual functions (example, senses, and vision) and cognitive reasoning (example, beliefs, desires, intention, plans, and goals) with humans in the loop. The review highlights key strategies that emphasize transparency, understandability, and continual learning for explainability. Finally, the paper presents requirements for explainability and suggests a roadmap for the possible realization of effective goal-driven explainable agents and robots.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.

Time series classification(TSC) has always been an important and challenging research task. With the wide application of deep learning, more and more researchers use deep learning models to solve TSC problems. Since time series always contains a lot of noise, which has a negative impact on network training, people usually filter the original data before training the network. The existing schemes are to treat the filtering and training as two stages, and the design of the filter requires expert experience, which increases the design difficulty of the algorithm and is not universal. We note that the essence of filtering is to filter out the insignificant frequency components and highlight the important ones, which is similar to the attention mechanism. In this paper, we propose an attention mechanism that acts on spectrum (SAM). The network can assign appropriate weights to each frequency component to achieve adaptive filtering. We use L1 regularization to further enhance the frequency screening capability of SAM. We also propose a segmented-SAM (SSAM) to avoid the loss of time domain information caused by using the spectrum of the whole sequence. In which, a tumbling window is introduced to segment the original data. Then SAM is applied to each segment to generate new features. We propose a heuristic strategy to search for the appropriate number of segments. Experimental results show that SSAM can produce better feature representations, make the network converge faster, and improve the robustness and classification accuracy.

Measuring the dependence of data plays a central role in statistics and machine learning. In this work, we summarize and generalize the main idea of existing information-theoretic dependence measures into a higher-level perspective by the Shearer's inequality. Based on our generalization, we then propose two measures, namely the matrix-based normalized total correlation ($T_\alpha^*$) and the matrix-based normalized dual total correlation ($D_\alpha^*$), to quantify the dependence of multiple variables in arbitrary dimensional space, without explicit estimation of the underlying data distributions. We show that our measures are differentiable and statistically more powerful than prevalent ones. We also show the impact of our measures in four different machine learning problems, namely the gene regulatory network inference, the robust machine learning under covariate shift and non-Gaussian noises, the subspace outlier detection, and the understanding of the learning dynamics of convolutional neural networks (CNNs), to demonstrate their utilities, advantages, as well as implications to those problems. Code of our dependence measure is available at: https://bit.ly/AAAI-dependence

Vision-and-Language Navigation wayfinding agents can be enhanced by exploiting automatically generated navigation instructions. However, existing instruction generators have not been comprehensively evaluated, and the automatic evaluation metrics used to develop them have not been validated. Using human wayfinders, we show that these generators perform on par with or only slightly better than a template-based generator and far worse than human instructors. Furthermore, we discover that BLEU, ROUGE, METEOR and CIDEr are ineffective for evaluating grounded navigation instructions. To improve instruction evaluation, we propose an instruction-trajectory compatibility model that operates without reference instructions. Our model shows the highest correlation with human wayfinding outcomes when scoring individual instructions. For ranking instruction generation systems, if reference instructions are available we recommend using SPICE.

A key reason Forecasting - predicting future values of time series, is a key for recent success of deep learning for forecasting is multitask component in many industries (Fildes et al. 2008). Applications univariate forecasting - sharing deep learning model parameters include forecasting supply chain and airline demand across all series, possibly with some series-specific (Fildes et al. 2008; Seeger, Salinas, and Flunkert 2016), financial scaling factors or parametric model components (Salinas, prices (Kim 2003), and energy, traffic or weather Flunkert, and Gasthaus 2019; Smyl 2020; Bandara, Bergmeir, patterns (Chatfield 2000). Forecasts are often required for and Hewamalage 2020; Li et al. 2019; Wen et al. 2017; Rangapuram large numbers of related time series, i.e., multivariate time series et al. 2018; Chen et al. 2018). E.g., the winner of forecasting, as opposed to univariate (single time series) the M4 forecasting competition (Makridakis, Spiliotis, and forecasting. For example, retailers may require sales/demand Assimakopoulos 2020) was a hybrid ES-RNN model (Smyl forecasts for millions of different products at thousands of 2020), in which a single shared univariate RNN model is used different locations - amounting to billions of sales time series.

Expressive text encoders such as RNNs and Transformer Networks have been at the center of NLP models in recent work. Most of the effort has focused on sentence-level tasks, capturing the dependencies between words in a single sentence, or pairs of sentences. However, certain tasks, such as argumentation mining, require accounting for longer texts and complicated structural dependencies between them. Deep structured prediction is a general framework to combine the complementary strengths of expressive neural encoders and structured inference for highly structured domains. Nevertheless, when the need arises to go beyond sentences, most work relies on combining the output scores of independently trained classifiers. One of the main reasons for this is that constrained inference comes at a high computational cost. In this paper, we explore the use of randomized inference to alleviate this concern and show that we can efficiently leverage deep structured prediction and expressive neural encoders for a set of tasks involving complicated argumentative structures.

Irregular sampling occurs in many time series modeling applications where it presents a significant challenge to standard deep learning models. This work is motivated by the analysis of physiological time series data in electronic health records, which are sparse, irregularly sampled, and multivariate. In this paper, we propose a new deep learning framework for this setting that we call Multi-Time Attention Networks. Multi-Time Attention Networks learn an embedding of continuous time values and use an attention mechanism to produce a fixed-length representation of a time series containing a variable number of observations. We investigate the performance of our framework on interpolation and classification tasks using multiple datasets. Our results show that our approach performs as well or better than a range of baseline and recently proposed models while offering significantly faster training times than current state-of-the-art methods. Irregularly sampled time series occur in applications including healthcare, climate science, ecology, astronomy, biology and others. It is well understood that irregular sampling poses a significant challenge to machine learning models, which typically assume fully-observed, fixed-size feature representations (Yadav et al., 2018). While recurrent neural networks (RNNs) have been widely used to model such data because of their ability to handle variable length sequences, basic RNNs assume regular spacing between observation times as well as alignment of the time points where observations occur for different variables (i.e., fully-observed vectors). In practice, both of these assumptions can fail to hold for real-world sparse and irregularly observed time series.