Qing Mo

According to our database, Qing Mo authored at least 7 papers between 2020 and 2025.

Collaborative distances:

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

2025

Star-gen: an HPC-AI framework for constructing large-scale computational materials database.

Pin Chen, Qing Mo, Zexin Xu, Xianwei Zhang, Yutong Lu

CCF Trans. High Perform. Comput., April, 2025

ECD: A Machine Learning Benchmark for Predicting Enhanced-Precision Electronic Charge Density in Crystalline Inorganic Materials.

Pin Chen, Zexin Xu, Qing Mo, Hongjin Zhong, Fengyang Xu, Yutong Lu

Proceedings of the Thirteenth International Conference on Learning Representations, 2025

2024

Design and characterization of defined alpha-helix mini-proteins with intrinsic cell permeability.

Xin-Chun Chen, Xiang-Wei Kong, Pin Chen, Zi-Qian Li, Nan Huang, Zheng Zhao, Jie Yang, Ge-Xin Zhao, Qing Mo, Yu-Tong Lu, Xiao-Ming Huang, Guo-Kai Feng, Mu-Sheng Zeng

Comput. Biol. Chem., 2024

Learning Superconductivity from Ordered and Disordered Material Structures.

Pin Chen, Luoxuan Peng, Rui Jiao, Qing Mo, Zhen Wang, Wenbing Huang, Yang Liu, Yutong Lu

Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

Equivariant Diffusion for Crystal Structure Prediction.

Peijia Lin, Pin Chen, Rui Jiao, Qing Mo, Jianhuan Cen, Wenbing Huang, Yang Liu, Dan Huang, Yutong Lu

Proceedings of the Forty-first International Conference on Machine Learning, 2024

2023

VSTH: a user-friendly web server for structure-based virtual screening on Tianhe-2.

Qing Mo, Zexin Xu, Hui Yan, Pin Chen, Yutong Lu

Bioinform., January, 2023

2020

3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal.

Pin Chen, Yu Wang, Hui Yan, Sen Gao, Zexin Xu, Yangzhong Li, Qing Mo, Junkang Huang, Jun Tao, GeChuanqi Pan, Jiahui Li, Yunfei Du

J. Cheminformatics, 2020