Chenkai Sun

Yuji Zhang, Qingyun Wang, Cheng Qian et al.

Scientific texts often convey authority due to their technical language and complex data. However, this complexity can sometimes lead to the spread of misinformation. Non-experts are particularly susceptible to misleading claims based on scientific tables due to their high information density and perceived credibility. Existing table claim verification models, including state-of-the-art large language models (LLMs), often struggle with precise fine-grained reasoning, resulting in errors and a lack of precision in verifying scientific claims. Inspired by Cognitive Load Theory, we propose that enhancing a model's ability to interpret table-based claims involves reducing cognitive load by developing modular, reusable reasoning components (i.e., atomic skills). We introduce a skill-chaining schema that dynamically composes these skills to facilitate more accurate and generalizable reasoning with a reduced cognitive load. To evaluate this, we create SciAtomicBench, a cross-domain benchmark with fine-grained reasoning annotations. With only 350 fine-tuning examples, our model trained by atomic reasoning outperforms GPT-4o's chain-of-thought method, achieving state-of-the-art results with far less training data.

Chenkai Sun, Weijiang Li, Jinfeng Xiao et al.

Automated knowledge discovery from trending chemical literature is essential for more efficient biomedical research. How to extract detailed knowledge about chemical reactions from the core chemistry literature is a new emerging challenge that has not been well studied. In this paper, we study the new problem of fine-grained chemical entity typing, which poses interesting new challenges especially because of the complex name mentions frequently occurring in chemistry literature and graphic representation of entities. We introduce a new benchmark data set (CHEMET) to facilitate the study of the new task and propose a novel multi-modal representation learning framework to solve the problem of fine-grained chemical entity typing by leveraging external resources with chemical structures and using cross-modal attention to learn effective representation of text in the chemistry domain. Experiment results show that the proposed framework outperforms multiple state-of-the-art methods.

Liliang Ren, Chenkai Sun, Heng Ji et al.

Text-to-Graph extraction aims to automatically extract information graphs consisting of mentions and types from natural language texts. Existing approaches, such as table filling and pairwise scoring, have shown impressive performance on various information extraction tasks, but they are difficult to scale to datasets with longer input texts because of their second-order space/time complexities with respect to the input length. In this work, we propose a Hybrid Span Generator (HySPA) that invertibly maps the information graph to an alternating sequence of nodes and edge types, and directly generates such sequences via a hybrid span decoder which can decode both the spans and the types recurrently in linear time and space complexities. Extensive experiments on the ACE05 dataset show that our approach also significantly outperforms state-of-the-art on the joint entity and relation extraction task.