Jia Zhao

Evaluation of the local structure and electrochemical behavior in the LiCl-KCl-SmCl3 melt

Wenshuo Liang, G. Lu, Zhaoting Liu, 2022, Journal of Molecular Liquids.

Theoretical prediction on the redox potentials of rare-earth ions by deep potentials

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Ionics.

Molecular dynamics based descriptors for predicting supramolecular gelation

Jianyu Zhao, Wim M. De Borggraeve, Frank De Proft, 2020, Chemical Science.

Molecular dynamics simulation of molten strontium chloride based on deep potential

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Journal of Molecular Liquids.

Experimental and Molecular Dynamics Study of Fuel Desulfurization Process Using Deep Eutectic Solvent

Hao Deng, Xiaohong Wang, Jia Zhao, 2023, Journal of Environmental Chemical Engineering.

Molecular dynamics simulations of lanthanum chloride by deep learning potential

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Computational Materials Science.