4.2CLSep 4, 2024
Do Large Language Models Possess Sensitive to Sentiment?Yang Liu, Xichou Zhu, Zhou Shen et al.
Large Language Models (LLMs) have recently displayed their extraordinary capabilities in language understanding. However, how to comprehensively assess the sentiment capabilities of LLMs continues to be a challenge. This paper investigates the ability of LLMs to detect and react to sentiment in text modal. As the integration of LLMs into diverse applications is on the rise, it becomes highly critical to comprehend their sensitivity to emotional tone, as it can influence the user experience and the efficacy of sentiment-driven tasks. We conduct a series of experiments to evaluate the performance of several prominent LLMs in identifying and responding appropriately to sentiments like positive, negative, and neutral emotions. The models' outputs are analyzed across various sentiment benchmarks, and their responses are compared with human evaluations. Our discoveries indicate that although LLMs show a basic sensitivity to sentiment, there are substantial variations in their accuracy and consistency, emphasizing the requirement for further enhancements in their training processes to better capture subtle emotional cues. Take an example in our findings, in some cases, the models might wrongly classify a strongly positive sentiment as neutral, or fail to recognize sarcasm or irony in the text. Such misclassifications highlight the complexity of sentiment analysis and the areas where the models need to be refined. Another aspect is that different LLMs might perform differently on the same set of data, depending on their architecture and training datasets. This variance calls for a more in-depth study of the factors that contribute to the performance differences and how they can be optimized.
Large Language Models Meet NLP: A SurveyLibo Qin, Qiguang Chen, Xiachong Feng et al.
While large language models (LLMs) like ChatGPT have shown impressive capabilities in Natural Language Processing (NLP) tasks, a systematic investigation of their potential in this field remains largely unexplored. This study aims to address this gap by exploring the following questions: (1) How are LLMs currently applied to NLP tasks in the literature? (2) Have traditional NLP tasks already been solved with LLMs? (3) What is the future of the LLMs for NLP? To answer these questions, we take the first step to provide a comprehensive overview of LLMs in NLP. Specifically, we first introduce a unified taxonomy including (1) parameter-frozen paradigm and (2) parameter-tuning paradigm to offer a unified perspective for understanding the current progress of LLMs in NLP. Furthermore, we summarize the new frontiers and the corresponding challenges, aiming to inspire further groundbreaking advancements. We hope this work offers valuable insights into the potential and limitations of LLMs, while also serving as a practical guide for building effective LLMs in NLP.
MolMetaLM: a Physicochemical Knowledge-Guided Molecular Meta Language ModelYifan Wu, Min Zeng, Yang Li et al.
Most current molecular language models transfer the masked language model or image-text generation model from natural language processing to molecular field. However, molecules are not solely characterized by atom/bond symbols; they encapsulate important physical/chemical properties. Moreover, normal language models bring grammar rules that are irrelevant for understanding molecules. In this study, we propose a novel physicochemical knowledge-guided molecular meta language framework MolMetaLM. We design a molecule-specialized meta language paradigm, formatted as multiple <S,P,O> (subject, predicate, object) knowledge triples sharing the same S (i.e., molecule) to enhance learning the semantic relationships between physicochemical knowledge and molecules. By introducing different molecular knowledge and noises, the meta language paradigm generates tens of thousands of pretraining tasks. By recovering the token/sequence/order-level noises, MolMetaLM exhibits proficiency in large-scale benchmark evaluations involving property prediction, molecule generation, conformation inference, and molecular optimization. Through MolMetaLM, we offer a new insight for designing language models.