Daoyuan Ren

h-index62
2papers

2 Papers

CVFeb 12
Arbitrary Ratio Feature Compression via Next Token Prediction

Yufan Liu, Daoyuan Ren, Zhipeng Zhang et al.

Feature compression is increasingly important for improving the efficiency of downstream tasks, especially in applications involving large-scale or multi-modal data. While existing methods typically rely on dedicated models for achieving specific compression ratios, they are often limited in flexibility and generalization. In particular, retraining is necessary when adapting to a new compression ratio. To address this limitation, we propose a novel and flexible Arbitrary Ratio Feature Compression (ARFC) framework, which supports any compression ratio with a single model, eliminating the need for multiple specialized models. At its core, the Arbitrary Ratio Compressor (ARC) is an auto-regressive model that performs compression via next-token prediction. This allows the compression ratio to be controlled at inference simply by adjusting the number of generated tokens. To enhance the quality of the compressed features, two key modules are introduced. The Mixture of Solutions (MoS) module refines the compressed tokens by utilizing multiple compression results (solutions), reducing uncertainty and improving robustness. The Entity Relation Graph Constraint (ERGC) is integrated into the training process to preserve semantic and structural relationships during compression. Extensive experiments on cross-modal retrieval, image classification, and image retrieval tasks across multiple datasets demonstrate that our method consistently outperforms existing approaches at various compression ratios. Notably, in some cases, it even surpasses the performance of the original, uncompressed features. These results validate the effectiveness and versatility of ARFC for practical, resource-constrained scenarios.

AIApr 26, 2025
Reshaping MOFs text mining with a dynamic multi-agents framework of large language model

Zuhong Lin, Daoyuan Ren, Kai Ran et al.

Accurately identifying the synthesis conditions of metal-organic frameworks (MOFs) is essential for guiding experimental design, yet remains challenging because relevant information in the literature is often scattered, inconsistent, and difficult to interpret. We present MOFh6, a large language model driven system that reads raw articles or crystal codes and converts them into standardized synthesis tables. It links related descriptions across paragraphs, unifies ligand abbreviations with full names, and outputs structured parameters ready for use. MOFh6 achieved 99% extraction accuracy, resolved 94.1% of abbreviation cases across five major publishers, and maintained a precision of 0.93 +/- 0.01. Processing a full text takes 9.6 s, locating synthesis descriptions 36 s, with 100 papers processed for USD 4.24. By replacing static database lookups with real-time extraction, MOFh6 reshapes MOF synthesis research, accelerating the conversion of literature knowledge into practical synthesis protocols and enabling scalable, data-driven materials discovery.