Deguang Liu

According to our database, Deguang Liu authored at least 6 papers between 2022 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

Benchmarking Multimodal LLMs on Recognition and Understanding over Chemical Tables.

Yitong Zhou, Mingyue Cheng, Qingyang Mao, Yucong Luo, Qi Liu, Yupeng Li, Xiaohan Zhang, Deguang Liu, Xin Li, Enhong Chen

CoRR, June, 2025

MOL-Mamba: Enhancing Molecular Representation with Structural & Electronic Insights.

Jingjing Hu, Dan Guo, Zhan Si, Deguang Liu, Yunfeng Diao, Jing Zhang, Jinxing Zhou, Meng Wang

Proceedings of the AAAI-25, Sponsored by the Association for the Advancement of Artificial Intelligence, February 25, 2025

2024

Data-Based Prediction of Redox Potentials via Introducing Chemical Features into the Transformer Architecture.

Zhan Si, Deguang Liu, Wan Nie, Jingjing Hu, Chen Wang, Tingting Jiang, Haizhu Yu, Yao Fu

J. Chem. Inf. Model., 2024

MOL-Mamba: Enhancing Molecular Representation with Structural & Electronic Insights.

Jingjing Hu, Dan Guo, Zhan Si, Deguang Liu, Yunfeng Diao, Jing Zhang, Jinxing Zhou, Meng Wang

CoRR, 2024

ChemEval: A Comprehensive Multi-Level Chemical Evaluation for Large Language Models.

Yuqing Huang, Rongyang Zhang, Xuesong He, Xuyang Zhi, Hao Wang, Xin Li, Feiyang Xu, Deguang Liu, Huadong Liang, Yi Li, Jian Cui, Zimu Liu, Shijin Wang, Guoping Hu, Guiquan Liu, Qi Liu, Defu Lian, Enhong Chen

CoRR, 2024

2022

Nucleophilicity Prediction Using Graph Neural Networks.

Wan Nie, Deguang Liu, Shuaicheng Li, Haizhu Yu, Yao Fu

J. Chem. Inf. Model., 2022