activity
20242026
collaborators

5 papers

cs.LG2026

CrystalX: High-accuracy Crystal Structure Analysis Using Deep Learning

Kaipeng Zheng, Weiran Huang, Wanli Ouyang +2

Atomic structure analysis of crystalline materials is a paramount endeavor in both chemical and material sciences. This sophisticated technique necessitates not only a solid founda…

quant-ph2025

Efficient and Universal Neural-Network Decoder for Stabilizer-Based Quantum Error Correction

Gengyuan Hu, Wanli Ouyang, Chao-Yang Lu +2

Scaling quantum computing to practical applications necessitates reliable quantum error correction. Although numerous correction codes have been proposed, the overall correction ef…

cs.CL2024

Iterative Length-Regularized Direct Preference Optimization: A Case Study on Improving 7B Language Models to GPT-4 Level

Jie Liu, Zhanhui Zhou, Jiaheng Liu +4

Direct Preference Optimization (DPO), a standard method for aligning language models with human preferences, is traditionally applied to offline preferences. Recent studies show th…

cs.IR2024

DocReLM: Mastering Document Retrieval with Language Model

Gengchen Wei, Xinle Pang, Tianning Zhang +5

With over 200 million published academic documents and millions of new documents being written each year, academic researchers face the challenge of searching for information withi…

cs.AI2024

ChemLLM: A Chemical Large Language Model

Di Zhang, Wei Liu, Qian Tan +12

Large language models (LLMs) have made impressive progress in chemistry applications. However, the community lacks an LLM specifically designed for chemistry. The main challenges a…