Retrieval-augmented generation (RAG) systems often struggle with narrative-rich documents and event-centric reasoning, particularly when synthesizing information across multiple sources. We present EventRAG, a novel framework that enhances text generation through structured event representations. We first construct an Event Knowledge Graph by extracting events and merging semantically equivalent nodes across documents, while expanding under-connected relationships. We then employ an iterative retrieval and inference strategy that explicitly captures temporal dependencies and logical relationships across events. Experiments on UltraDomain and MultiHopRAG benchmarks show EventRAG’s superiority over baseline RAG systems, with substantial gains in generation effectiveness, logical consistency, and multi-hop reasoning accuracy. Our work advances RAG systems by integrating structured event semantics with iterative inference, particularly benefiting scenarios requiring temporal and logical reasoning across documents.

Protein language models have emerged as powerful tools for sequence generation, offering substantial advantages in functional optimization and denovo design. However, these models also present significant risks of generating harmful protein sequences, such as those that enhance viral transmissibility or evade immune responses. These concerns underscore critical biosafety and ethical challenges. To address these issues, we propose a Knowledge-guided Preference Optimization (KPO) framework that integrates prior knowledge via a Protein Safety Knowledge Graph. This framework utilizes an efficient graph pruning strategy to identify preferred sequences and employs reinforcement learning to minimize the risk of generating harmful proteins. Experimental results demonstrate that KPO effectively reduces the likelihood of producing hazardous sequences while maintaining high functionality, offering a robust safety assurance framework for applying generative models in biotechnology.

The past years have witnessed a proliferation of large language models (LLMs). Yet, reliable evaluation of LLMs is challenging due to the inaccuracy of standard metrics in human perception of text quality and the inefficiency in sampling informative test examples for human evaluation. This paper presents a sample-efficient human evaluation method for LLMs based on the principle of MAximum Discrepancy (MAD) competition. MAD automatically selects a small set of informative input instructions, each of which maximizes the discrepancy of two LLMs’ reponses, which are subsequently subject to three-alternative forced choice by human subjects. The pairwise comparison results of multiple LLMs are then aggregated into a global ranking using the Elo rating system. We compare eight representative LLMs in terms of four skills: knowledge understanding, mathematical reasoning, writing, and coding. Experimental results show that the proposed method reliably achieves the “golden” ranking of LLMs with a minimum set of input instructions, which in turn reveal their relative strengths and weaknesses, and offers valuable insights for further LLM advancement.

Molecular structure elucidation involves deducing a molecule’s structure from various types of spectral data, which is crucial in chemical experimental analysis. While large language models (LLMs) have shown remarkable proficiency in analyzing and reasoning through complex tasks, they still encounter substantial challenges in molecular structure elucidation. We identify that these challenges largely stem from LLMs’ limited grasp of specialized chemical knowledge. In this work, we introduce a Knowledge-enhanced reasoning framework for Molecular Structure Elucidation (K-MSE), leveraging Monte Carlo Tree Search for test-time scaling as a plugin. Specifically, we construct an external molecular substructure knowledge base to extend the LLMs’ coverage of the chemical structure space. Furthermore, we design a specialized molecule-spectrum scorer to act as a reward model for the reasoning process, addressing the issue of inaccurate solution evaluation in LLMs. Experimental results show that our approach significantly boosts performance, particularly gaining more than 20% improvement on both GPT-4o-mini and GPT-4o.

Recent advancements in large language models (LLMs) have highlighted their potential across a variety of tasks, but their performance still heavily relies on the design of effective prompts. Existing methods for automatic prompt optimization face two challenges: lack of diversity, limiting the exploration of valuable and innovative directions and semantic drift, where optimizations for one task can degrade performance in others. To address these issues, we propose Residual Optimization Tree (RiOT), a novel framework for automatic prompt optimization. RiOT iteratively refines prompts through text gradients, generating multiple semantically diverse candidates at each step, and selects the best prompt using perplexity. Additionally, RiOT incorporates the text residual connection to mitigate semantic drift by selectively retaining beneficial content across optimization iterations. A tree structure efficiently manages the optimization process, ensuring scalability and flexibility. Extensive experiments across five benchmarks — covering commonsense, mathematical, logical, temporal, and semantic reasoning — demonstrate that RiOT outperforms both previous prompt optimization methods and manual prompting. Code will be released.

Fine-tuning and in-context learning (ICL) are two prevalent methods in imbuing large language models with task-specific knowledge. It is commonly believed that fine-tuning can surpass ICL given sufficient training samples as it allows the model to adjust its internal parameters based on the data. However, this paper presents a counterintuitive finding: For tasks with implicit patterns, ICL captures these patterns significantly better than fine-tuning. We developed several datasets featuring implicit patterns, such as sequences determining answers through parity or identifying reducible terms in calculations. We then evaluated the models’ understanding of these patterns under both fine-tuning and ICL across models ranging from 0.5B to 7B parameters. The results indicate that models employing ICL can quickly grasp deep patterns and significantly improve accuracy. In contrast, fine-tuning, despite utilizing thousands of times more training samples than ICL, achieved only limited improvements. We also proposed circuit shift theory from a mechanistic interpretability’s view to explain why ICL wins.

The development of Large Language Models (LLMs) has greatly advanced the field of drug discovery, with the belief that natural language can enhance human control over molecule design. However, the scarcity of high-quality labeled data remains a challenge for cross text-molecule learning. Existing datasets are limited due to the difficulty of collecting precise molecule-description pairs. Although recent efforts have utilized pseudo data generated by LLMs for augmentation, the lack of specialized chemistry knowledge of LLMs and the absence of an effective high quality data selector may introduce noise into the annotations, compromising the models’ robustness. To address these challenges, this paper introduces a novel framework that interweaves model fine-tuning and data augmentation to overcome the scarcity of high-quality data. The proposed approach involves an iterative procedure where the model plays dual roles in annotating unlabeled data and sampling a subset of high-quality data until convergence is achieved, enhancing the model’s understanding and adaptability. Additionally, a new dataset called SAPubChem-41 is presented, which comprises meticulously curated high-quality parallel molecule-description pairs designed specifically for fine-tuning purposes. This research provides an important contribution to the field by addressing the need for high-quality datasets and presenting an effective framework for cross text-molecule learning.

Intelligent task-oriented dialogue systems (ToDs) are expected to continuously acquire new knowledge, also known as Continual Learning (CL), which is crucial to fit ever-changing user needs. However, catastrophic forgetting dramatically degrades the model performance in face of a long streamed curriculum. In this paper, we aim to overcome the forgetting problem in ToDs and propose a method (HESIT) with hyper-gradient-based exemplar strategy, which samples influential exemplars for periodic retraining. Instead of unilaterally observing data or models, HESIT adopts a profound exemplar selection strategy that considers the general performance of the trained model when selecting exemplars for each task domain. Specifically, HESIT analyzes the training data influence by tracing their hyper-gradient in the optimization process. Furthermore, HESIT avoids estimating Hessian to make it compatible for ToDs with a large pre-trained model. Experimental results show that HESIT effectively alleviates catastrophic forgetting by exemplar selection, and achieves state-of-the-art performance on the largest CL benchmark of ToDs in terms of all metrics.

The ability to understand a user’s underlying needs is critical for conversational systems, especially with limited input from users in a conversation. Thus, in such a domain, Asking Clarification Questions (ACQs) to reveal users’ true intent from their queries or utterances arise as an essential task. However, it is noticeable that a key limitation of the existing ACQs studies is their incomparability, from inconsistent use of data, distinct experimental setups and evaluation strategies. Therefore, in this paper, to assist the development of ACQs techniques, we comprehensively analyse the current ACQs research status, which offers a detailed comparison of publicly available datasets, and discusses the applied evaluation metrics, joined with benchmarks for multiple ACQs-related tasks. In particular, given a thorough analysis of the ACQs task, we discuss a number of corresponding research directions for the investigation of ACQs as well as the development of conversational systems.

Embedding-based methods have attracted increasing attention in recent entity alignment (EA) studies. Although great promise they can offer, there are still several limitations. The most notable is that they identify the aligned entities based on cosine similarity, ignoring the semantics underlying the embeddings themselves. Furthermore, these methods are shortsighted, heuristically selecting the closest entity as the target and allowing multiple entities to match the same candidate. To address these limitations, we model entity alignment as a sequential decision-making task, in which an agent sequentially decides whether two entities are matched or mismatched based on their representation vectors. The proposed reinforcement learning (RL)-based entity alignment framework can be flexibly adapted to most embedding-based EA methods. The experimental results demonstrate that it consistently advances the performance of several state-of-the-art methods, with a maximum improvement of 31.1% on Hits@1.

Dialogue State Tracking (DST) aims to keep track of users’ intentions during the course of a conversation. In DST, modelling the relations among domains and slots is still an under-studied problem. Existing approaches that have considered such relations generally fall short in: (1) fusing prior slot-domain membership relations and dialogue-aware dynamic slot relations explicitly, and (2) generalizing to unseen domains. To address these issues, we propose a novel Dynamic Schema Graph Fusion Network (DSGFNet), which generates a dynamic schema graph to explicitly fuse the prior slot-domain membership relations and dialogue-aware dynamic slot relations. It also uses the schemata to facilitate knowledge transfer to new domains. DSGFNet consists of a dialogue utterance encoder, a schema graph encoder, a dialogue-aware schema graph evolving network, and a schema graph enhanced dialogue state decoder. Empirical results on benchmark datasets (i.e., SGD, MultiWOZ2.1, and MultiWOZ2.2), show that DSGFNet outperforms existing methods.