Event detection (ED) identifies and classifies event triggers from unstructured texts, serving as a fundamental task for information extraction. Despite the remarkable progress achieved in the past several years, most research efforts focus on detecting events from formal texts (e.g., news articles, Wikipedia documents, financial announcements). Moreover, the texts in each dataset are either from a single source or multiple yet relatively homogeneous sources. With massive amounts of user-generated text accumulating on the Web and inside enterprises, identifying meaningful events in these informal texts, usually from multiple heterogeneous sources, has become a problem of significant practical value. As a pioneering exploration that expands event detection to the scenarios involving informal and heterogeneous texts, we propose a new large-scale Chinese event detection dataset based on user reviews, text conversations, and phone conversations in a leading e-commerce platform for food service. We carefully investigate the proposed dataset's textual informality and multi-source heterogeneity characteristics by inspecting data samples quantitatively and qualitatively. Extensive experiments with state-of-the-art event detection methods verify the unique challenges posed by these characteristics, indicating that multi-source informal event detection remains an open problem and requires further efforts. Our benchmark and code are released at \url{https://github.com/myeclipse/MUSIED}.

Although quantum supremacy is yet to come, there has recently been an increasing interest in identifying the potential of quantum machine learning (QML) in the looming era of practical quantum computing. Motivated by this, in this article we re-design multi-agent reinforcement learning (MARL) based on the unique characteristics of quantum neural networks (QNNs) having two separate dimensions of trainable parameters: angle parameters affecting the output qubit states, and pole parameters associated with the output measurement basis. Exploiting this dyadic trainability as meta-learning capability, we propose quantum meta MARL (QM2ARL) that first applies angle training for meta-QNN learning, followed by pole training for few-shot or local-QNN training. To avoid overfitting, we develop an angle-to-pole regularization technique injecting noise into the pole domain during angle training. Furthermore, by exploiting the pole as the memory address of each trained QNN, we introduce the concept of pole memory allowing one to save and load trained QNNs using only two-parameter pole values. We theoretically prove the convergence of angle training under the angle-to-pole regularization, and by simulation corroborate the effectiveness of QM2ARL in achieving high reward and fast convergence, as well as of the pole memory in fast adaptation to a time-varying environment.

Unsupervised graph representation learning (UGRL) has drawn increasing research attention and achieved promising results in several graph analytic tasks. Relying on the homophily assumption, existing UGRL methods tend to smooth the learned node representations along all edges, ignoring the existence of heterophilic edges that connect nodes with distinct attributes. As a result, current methods are hard to generalize to heterophilic graphs where dissimilar nodes are widely connected, and also vulnerable to adversarial attacks. To address this issue, we propose a novel unsupervised Graph Representation learning method with Edge hEterophily discriminaTing (GREET) which learns representations by discriminating and leveraging homophilic edges and heterophilic edges. To distinguish two types of edges, we build an edge discriminator that infers edge homophily/heterophily from feature and structure information. We train the edge discriminator in an unsupervised way through minimizing the crafted pivot-anchored ranking loss, with randomly sampled node pairs acting as pivots. Node representations are learned through contrasting the dual-channel encodings obtained from the discriminated homophilic and heterophilic edges. With an effective interplaying scheme, edge discriminating and representation learning can mutually boost each other during the training phase. We conducted extensive experiments on 14 benchmark datasets and multiple learning scenarios to demonstrate the superiority of GREET.

This paper uses computational experiments to explore the role of exposure in the emergence of construction grammars. While usage-based grammars are hypothesized to depend on a learner's exposure to actual language use, the mechanisms of such exposure have only been studied in a few constructions in isolation. This paper experiments with (i) the growth rate of the constructicon, (ii) the convergence rate of grammars exposed to independent registers, and (iii) the rate at which constructions are forgotten when they have not been recently observed. These experiments show that the lexicon grows more quickly than the grammar and that the growth rate of the grammar is not dependent on the growth rate of the lexicon. At the same time, register-specific grammars converge onto more similar constructions as the amount of exposure increases. This means that the influence of specific registers becomes less important as exposure increases. Finally, the rate at which constructions are forgotten when they have not been recently observed mirrors the growth rate of the constructicon. This paper thus presents a computational model of usage-based grammar that includes both the emergence and the unentrenchment of constructions.

Reasoning about actions and change (RAC) is essential to understand and interact with the ever-changing environment. Previous AI research has shown the importance of fundamental and indispensable knowledge of actions, i.e., preconditions and effects. However, traditional methods rely on logical formalization which hinders practical applications. With recent transformer-based language models (LMs), reasoning over text is desirable and seemingly feasible, leading to the question of whether LMs can effectively and efficiently learn to solve RAC problems. We propose four essential RAC tasks as a comprehensive textual benchmark and generate problems in a way that minimizes the influence of other linguistic requirements (e.g., grounding) to focus on RAC. The resulting benchmark, TRAC, encompassing problems of various complexities, facilitates a more granular evaluation of LMs, precisely targeting the structural generalization ability much needed for RAC. Experiments with three high-performing transformers indicates that additional efforts are needed to tackle challenges raised by TRAC.

Fuzzy rough sets are well-suited for working with vague, imprecise or uncertain information and have been succesfully applied in real-world classification problems. One of the prominent representatives of this theory is fuzzy-rough nearest neighbours (FRNN), a classification algorithm based on the classical k-nearest neighbours algorithm. The crux of FRNN is the indiscernibility relation, which measures how similar two elements in the data set of interest are. In this paper, we investigate the impact of this indiscernibility relation on the performance of FRNN classification. In addition to relations based on distance functions and kernels, we also explore the effect of distance metric learning on FRNN for the first time. Furthermore, we also introduce an asymmetric, class-specific relation based on the Mahalanobis distance which uses the correlation within each class, and which shows a significant improvement over the regular Mahalanobis distance, but is still beaten by the Manhattan distance. Overall, the Neighbourhood Components Analysis algorithm is found to be the best performer, trading speed for accuracy.

Deep neural networks (DNNs), are widely used in many industries such as image recognition, supply chain, medical diagnosis, and autonomous driving. However, prior work has shown the high accuracy of a DNN model does not imply high robustness (i.e., consistent performances on new and future datasets) because the input data and external environment (e.g., software and model configurations) for a deployed model are constantly changing. Hence, ensuring the robustness of deep learning is not an option but a priority to enhance business and consumer confidence. Previous studies mostly focus on the data aspect of model variance. In this article, we systematically summarize DNN robustness issues and formulate them in a holistic view through two important aspects, i.e., data and software configuration variances in DNNs. We also provide a predictive framework to generate representative variances (counterexamples) by considering both data and configurations for robust learning through the lens of search-based optimization.

Many complex problems are naturally understood in terms of symbolic concepts. For example, our concept of "cat" is related to our concepts of "ears" and "whiskers" in a non-arbitrary way. Fodor (1998) proposes one theory of concepts, which emphasizes symbolic representations related via constituency structures. Whether neural networks are consistent with such a theory is open for debate. We propose unit tests for evaluating whether a system's behavior is consistent with several key aspects of Fodor's criteria. Using a simple visual concept learning task, we evaluate several modern neural architectures against this specification. We find that models succeed on tests of groundedness, modularlity, and reusability of concepts, but that important questions about causality remain open. Resolving these will require new methods for analyzing models' internal states.

In recent years, artificial intelligence has played an important role on accelerating the whole process of drug discovery. Various of molecular representation schemes of different modals (e.g. textual sequence or graph) are developed. By digitally encoding them, different chemical information can be learned through corresponding network structures. Molecular graphs and Simplified Molecular Input Line Entry System (SMILES) are popular means for molecular representation learning in current. Previous works have done attempts by combining both of them to solve the problem of specific information loss in single-modal representation on various tasks. To further fusing such multi-modal imformation, the correspondence between learned chemical feature from different representation should be considered. To realize this, we propose a novel framework of molecular joint representation learning via Multi-Modal information of SMILES and molecular Graphs, called MMSG. We improve the self-attention mechanism by introducing bond level graph representation as attention bias in Transformer to reinforce feature correspondence between multi-modal information. We further propose a Bidirectional Message Communication Graph Neural Network (BMC GNN) to strengthen the information flow aggregated from graphs for further combination. Numerous experiments on public property prediction datasets have demonstrated the effectiveness of our model.

NER refers to the task of identifying A large body of scientific literature is published mentions of different types of entities in in different domains, making it difficult for researchers free-text. Types of entities of interest depend on in their respective fields to find information the domain of the text; for example disease names or keep up-to-date. Automatic information in biomedical text (Islamaj Doğan et al., 2014; extraction, in particular Named Entity Recognition Dai, 2021) or numbers in finance (Loukas et al., (NER), is one of the core methods from the 2022). Methods to recognise such entities should NLP community to assist researchers. It finds also handle different types of the text, including mentions of entities of interest in a given text, both formal and informal text, such as social media such as in medicine (Rybinski et al., 2021), astronomy posts (Karimi et al., 2015; Basaldella et al., 2020).