Fanyang Mo

According to our database, Fanyang Mo authored at least 11 papers between 2022 and 2026.

Collaborative distances:

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

2026

MoleCode unlocks structural intelligence in large language models.

Zhiyuan Yan, Chen Liu, Boxuan Zhao, Kaiqing Lin, Jixiang Zhao, Yimi Wang, Liuzhenghao Lv, Hao Li, Shanzhuo Zhang, Li Yuan, Fanyang Mo

CoRR, May, 2026

A Cross-Domain Graph Learning Protocol for Single-Step Molecular Geometry Refinement.

Chengchun Liu, Wendi Cai, Boxuan Zhao, Fanyang Mo

CoRR, January, 2026

Cycle-MS: A Closed-Loop End-to-End Framework for Mass Spectrometry Structure Elucidation.

Jinglong Lin, Hao Li, Chengchun Liu, Zhiyuan Yan, Li Yuan, Fanyang Mo

J. Chem. Inf. Model., 2026

2025

Decoupled peak property learning for efficient and interpretable electronic circular dichroism spectrum prediction.

Hao Li, Da Long, Li Yuan, Yu Wang, Yonghong Tian, Xinchang Wang, Fanyang Mo

Nat. Comput. Sci., March, 2025

2024

Intelligent Chemical Purification Technique Based on Machine Learning.

Wenchao Wu, Hao Xu, Dongxiao Zhang, Fanyang Mo

CoRR, 2024

Infrared Spectra Prediction for Diazo Groups Utilizing a Machine Learning Approach with Structural Attention Mechanism.

Chengchun Liu, Fanyang Mo

CoRR, 2024

Empowering Machines to Think Like Chemists: Unveiling Molecular Structure-Polarity Relationships with Hierarchical Symbolic Regression.

Siyu Lou, Chengchun Liu, Yuntian Chen, Fanyang Mo

CoRR, 2024

Deep peak property learning for efficient chiral molecules ECD spectra prediction.

Hao Li, Da Long, Li Yuan, Yonghong Tian, Xinchang Wang, Fanyang Mo

CoRR, 2024

2023

Transforming organic chemistry research paradigms: moving from manual efforts to the intersection of automation and artificial intelligence.

Chengchun Liu, Yuntian Chen, Fanyang Mo

CoRR, 2023

2022

Retention Time Prediction for Chromatographic Enantioseparation by Quantile Geometry-enhanced Graph Neural Network.

Hao Xu, Jinglong Lin, Dongxiao Zhang, Fanyang Mo

CoRR, 2022

High-throughput discovery of chemical structure-polarity relationships combining automation and machine learning techniques.

Hao Xu, Jinglong Lin, Qianyi Liu, Yuntian Chen, Jianning Zhang, Yang Yang, Michael C. Young, Yan Xu, Dongxiao Zhang, Fanyang Mo

CoRR, 2022