Learning Large-Time-Step Molecular Dynamics with Graph Neural Networks. - Tianze Zheng; Weihao Gao; Chong Wang 002 (CoRR, 2021)

BAMBOO: a predictive and transferable machine learning force field framework for liquid electrolyte development. - Sheng Gong; Yumin Zhang; Zhenliang Mu; Zhichen Pu; Hongyi Wang; Zhiao Yu; Mengyi Chen; Tianze Zheng; Zhi Wang; Lifei Chen; Xiaojie Wu; Shaochen Shi; et al. (CoRR, 2024)

Data-Driven Parametrization of Molecular Mechanics Force Fields for Expansive Chemical Space Coverage. - Tianze Zheng; Ailun Wang; Xu Han; Yu Xia; Xingyuan Xu; Jiawei Zhan; Yu Liu; Yang Chen; Zhi Wang; Xiaojie Wu; Sheng Gong; Wen Yan (CoRR, 2024)

A predictive machine learning force-field framework for liquid electrolyte development. - Sheng Gong; Yumin Zhang; Zhenliang Mu; Zhichen Pu; Hongyi Wang; Xu Han; Zhiao Yu; Mengyi Chen; Tianze Zheng; Zhi Wang 021; Lifei Chen; Zhenze Yang; et al. (Nat. Mac. Intell., 2025)