Jianchuan Liu

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 7

Top Topics

Machine Learning

Artificial Intelligence

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of the American Chemical Society

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Wenying Hao, Bingyuan Guo, Jianchuan Liu, Qianyuan Ren, Shumu Li, Qian Li, Ke Zhou, Lei Liu, Hai-Chen Wu
Single-Molecule Exchange inside a Nanocage Provides Insights into the Origin of π-π Interactions. Journal of the American Chemical Society 146 (14) (2024)
Jianchuan Liu, Xingchen Zhang, Tao Chen, Yuzhi Zhang, Duo Zhang, Linfeng Zhang, Mohan Chen
Machine-Learning-Based Interatomic Potentials for Group IIB to VIA Semiconductors: Toward a Universal Model. Journal of chemical theory and computation (2024)
Wenying Hao, Bingyuan Guo, Jianchuan Liu, Qianyuan Ren, Shumu Li, Qian Li, Ke Zhou, Lei Liu, Hai-Chen Wu
Single-Molecule Exchange inside a Nanocage Provides Insights into the Origin of π-π Interactions. Journal of the American Chemical Society (2024)
Jianchuan Liu, Xingchen Zhang, Tao Chen, Yuzhi Zhang, Duo Zhang, Linfeng Zhang, Mohan Chen
Machine-Learning-Based Interatomic Potentials for Group IIB to VIA Semiconductors: Toward a Universal Model. Journal of chemical theory and computation 20 (13) (2024)
Jianchuan Liu, Renxi Liu, Yu Cao, Mohan Chen
Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamics. Physical chemistry chemical physics : PCCP 25 (2) (2023)
Jianchuan Liu, Renxi Liu, Yu Cao, Mohan Chen
Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamics. Physical chemistry chemical physics : PCCP 25 (2) (2023)
Jianchuan Liu, Renxi Liu, Yu Cao, Mohan Chen
Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamics. Physical chemistry chemical physics : PCCP (2022)