Fine-grained few-shot entity extraction in the chemical domain faces two unique challenges. First, compared with entity extraction tasks in the general domain, sentences from chemical papers usually contain more entities. Moreover, entity extraction models usually have difficulty extracting entities of long-tailed types. In this paper, we propose Chem-FINESE, a novel sequence-to-sequence (seq2seq) based few-shot entity extraction approach, to address these two challenges. Our Chem-FINESE has two components: a seq2seq entity extractor to extract named entities from the input sentence and a seq2seq self-validation module to reconstruct the original input sentence from extracted entities. Inspired by the fact that a good entity extraction system needs to extract entities faithfully, our new self-validation module leverages entity extraction results to reconstruct the original input sentence. Besides, we design a new contrastive loss to reduce excessive copying during the extraction process. Finally, we release ChemNER+, a new fine-grained chemical entity extraction dataset that is annotated by domain experts with the ChemNER schema. Experiments in few-shot settings with both ChemNER+ and CHEMET datasets show that our newly proposed framework has contributed up to 8.26% and 6.84% absolute F1-score gains respectively.
This paper proposes and evaluates PsyAM (https://anonymous.4open.science/r/BERT-PsyAM-10B9), a framework that incorporates adaptor modules in a sequential multi-task learning setup to generate high-dimensional feature representations of hedonic well-being (momentary happiness) in terms of its psychological underpinnings. PsyAM models emotion in text through its cognitive antecedents through auxiliary models that achieve multi-task learning through novel feature fusion methods. We show that BERT-PsyAM has cross-task validity and cross-domain generalizability through experiments with emotion-related tasks – on new emotion tasks and new datasets, as well as against traditional methods and BERT baselines. We further probe the robustness of BERT-PsyAM through feature ablation studies, as well as discuss the qualitative inferences we can draw regarding the effectiveness of the framework for representing emotional states. We close with a discussion of a future agenda of psychology-inspired neural network architectures.
Chemical reactions, as a core entity in the realm of chemistry, hold crucial implications in diverse areas ranging from hands-on laboratory research to advanced computational drug design. Despite a burgeoning interest in employing NLP techniques to extract these reactions, aligning this task with the real-world requirements of chemistry practitioners remains an ongoing challenge. In this paper, we present Reaction Miner, a system specifically designed to interact with raw scientific literature, delivering precise and more informative chemical reactions. Going beyond mere extraction, Reaction Miner integrates a holistic workflow: it accepts PDF files as input, bypassing the need for pre-processing and bolstering user accessibility. Subsequently, a text segmentation module ensures that the refined text encapsulates complete chemical reactions, augmenting the accuracy of extraction. Moreover, Reaction Miner broadens the scope of existing pre-defined reaction roles, including vital attributes previously neglected, thereby offering a more comprehensive depiction of chemical reactions. Evaluations conducted by chemistry domain users highlight the efficacy of each module in our system, demonstrating Reaction Miner as a powerful tool in this field.
Cross-lingual text classification aims at training a classifier on the source language and transferring the knowledge to target languages, which is very useful for low-resource languages. Recent multilingual pretrained language models (mPLM) achieve impressive results in cross-lingual classification tasks, but rarely consider factors beyond semantic similarity, causing performance degradation between some language pairs. In this paper we propose a simple yet effective method to incorporate heterogeneous information within and across languages for cross-lingual text classification using graph convolutional networks (GCN). In particular, we construct a heterogeneous graph by treating documents and words as nodes, and linking nodes with different relations, which include part-of-speech roles, semantic similarity, and document translations. Extensive experiments show that our graph-based method significantly outperforms state-of-the-art models on all tasks, and also achieves consistent performance gain over baselines in low-resource settings where external tools like translators are unavailable.
Long short-term memory (LSTM) language model (LM) has been widely investigated for automatic speech recognition (ASR) and natural language processing (NLP). Although excellent performance is obtained for large vocabulary tasks, tremendous memory consumption prohibits the use of LSTM LM in low-resource devices. The memory consumption mainly comes from the word embedding layer. In this paper, a novel binarized LSTM LM is proposed to address the problem. Words are encoded into binary vectors and other LSTM parameters are further binarized to achieve high memory compression. This is the first effort to investigate binary LSTM for large vocabulary LM. Experiments on both English and Chinese LM and ASR tasks showed that can achieve a compression ratio of 11.3 without any loss of LM and ASR performances and a compression ratio of 31.6 with acceptable minor performance degradation.
This paper introduces DuReader, a new large-scale, open-domain Chinese machine reading comprehension (MRC) dataset, designed to address real-world MRC. DuReader has three advantages over previous MRC datasets: (1) data sources: questions and documents are based on Baidu Search and Baidu Zhidao; answers are manually generated. (2) question types: it provides rich annotations for more question types, especially yes-no and opinion questions, that leaves more opportunity for the research community. (3) scale: it contains 200K questions, 420K answers and 1M documents; it is the largest Chinese MRC dataset so far. Experiments show that human performance is well above current state-of-the-art baseline systems, leaving plenty of room for the community to make improvements. To help the community make these improvements, both DuReader and baseline systems have been posted online. We also organize a shared competition to encourage the exploration of more models. Since the release of the task, there are significant improvements over the baselines.