Mohan Chen

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Nature chemistry

Science advances

Peking University

University of Science and Technology of China (PHD)

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

Affiliation History

Peking University Nov 21 2018

China

Assistant Professor :: CAPT, College of Engineering

Temple University May 15 2016 - Nov 20 2018

United States

Postdoc :: Department of Physics

Princeton University Jul 26 2012 - May 14 2016

United States

Postdoc :: Mechanical and Aerospace Engineering

Education History

University of Science and Technology of China Sep 01 2007 - Jul 01 2012

China

PHD :: Department of Physics

Publications

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)
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)
Wei Zhang, Li Zhou, Tinggui Yan, Mohan Chen
Speciation of La 3+ -Cl - Complexes in Hydrothermal Fluids from Deep Potential Molecular Dynamics. The journal of physical chemistry. B (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 25 (2) (2023)
Renxi Liu, Mohan Chen
Characterization of the Hydrogen-Bond Network in High-Pressure Water by Deep Potential Molecular Dynamics. Journal of chemical theory and computation (2023)
Renxi Liu, Chunyi Zhang, Xinyuan Liang, Jianchuan Liu, Xifan Wu, Mohan Chen
Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling. The Journal of chemical physics 157 (2) (2022)
Wenfei Li, Qi Ou, Yixiao Chen, Yu Cao, Renxi Liu, Chunyi Zhang, Daye Zheng, Chun Cai, Xifan Wu, Han Wang, Mohan Chen, Linfeng Zhang
DeePKS + ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials. The journal of physical chemistry. A (2022)
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)
Denghui Lu, Wanrun Jiang, Yixiao Chen, Linfeng Zhang, Weile Jia, Han Wang, Mohan Chen
DP Compress: A Model Compression Scheme for Generating Efficient Deep Potential Models. Journal of chemical theory and computation 18 (9) (2022)
Yu Zheng, Lei Liu, Hanqing Nan, Zhen-Xiong Shen, Ge Zhang, Duyu Chen, Lixin He, Wenxiang Xu, Mohan Chen, Yang Jiao, Houlong Zhuang
Disordered hyperuniformity in two-dimensional amorphous silica. Science advances 6 (16) (2020)
Mohan Chen, Lixin Zheng, Biswajit Santra, Hsin-Yu Ko, Robert A DiStasio, Michael L Klein, Roberto Car, Xifan Wu
Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer. Nature chemistry 10 (4) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mohan Chen