Jian Liu

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 23

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

The Journal of chemical physics

Peking University

University of Illinois at Urbana-Champaign (PHD)

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

Affiliation History

Peking University

China

Professor :: College of Chemistry and Molecular Engineering

Stanford University Sep 01 2011

United States

Research Associate :: Chemistry

University of California Berkeley - Aug 31 2011

United States

postdoc/research associate :: Chemistry

Education History

University of Illinois at Urbana-Champaign

United States

PHD :: Department of Chemistry

University of Science and Technology of China

China

BSC :: Department of Polymer Science and Engineering

Publications

Xin He, Xiangsong Cheng, Baihua Wu, Jian Liu
Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space. The journal of physical chemistry letters 15 (20) (2024)
Baihua Wu, Xin He, Jian Liu
Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest. The journal of physical chemistry letters 15 (2) (2024)
Xin He, Xiangsong Cheng, Baihua Wu, Jian Liu
Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space. The journal of physical chemistry letters 15 (20) (2024)
Xin He, Baihua Wu, Zhihao Gong, Jian Liu
Correction to "Commutator Matrix in Phase Space Mapping Models for Nonadiabatic Quantum Dynamics". The journal of physical chemistry. A (2024)
Xin He, Xiangsong Cheng, Baihua Wu, Jian Liu
Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space. The journal of physical chemistry letters 15 (20) (2024)
Baihua Wu, Xin He, Jian Liu
Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest. The journal of physical chemistry letters (2024)
Xin He, Baihua Wu, Zhihao Gong, Jian Liu
Correction to "Commutator Matrix in Phase Space Mapping Models for Nonadiabatic Quantum Dynamics". The journal of physical chemistry. A 128 (2) (2024)
Xin He, Xiangsong Cheng, Baihua Wu, Jian Liu
Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space. The journal of physical chemistry letters (2024)
Jie Peng, Xin He, Yao Li, Jianxin Guan, Baihua Wu, Xinmao Li, Zhihao Yu, Jian Liu, Junrong Zheng
Restriction of crossing conical intersections: the intrinsic mechanism of aggregation-induced emission. Physical chemistry chemical physics : PCCP (2023)
David A Case, Hasan Metin Aktulga, Kellon Belfon, David S Cerutti, Gerardo Andrés Cisneros, Vinícius Wilian D Cruzeiro, Negin Forouzesh, Timothy J Giese, Andreas W Götz, Holger Gohlke, Saeed Izadi, Koushik Kasavajhala, Mehmet C Kaymak, Edward King, Tom Kurtzman, Tai-Sung Lee, Pengfei Li, Jian Liu, Tyler Luchko, Ray Luo, Madushanka Manathunga, Matías R Machado, Hai Minh Nguyen, Kurt A O'Hearn, Alexey V Onufriev, Feng Pan, Sergio Pantano, Ruxi Qi, Ali Rahnamoun, Ali Risheh, Stephan Schott-Verdugo, Akhil Shajan, Jason Swails, Junmei Wang, Haixin Wei, Xiongwu Wu, Yongxian Wu, Shi Zhang, Shiji Zhao, Qiang Zhu, Thomas E Cheatham, Daniel R Roe, Adrian E Roitberg, Carlos L Simmerling, Darrin M York, Maria C Nagan, Kenneth M Merz
AmberTools. Journal of chemical information and modeling (2023)
Jie Peng, Xin He, Yao Li, Jianxin Guan, Baihua Wu, Xinmao Li, Zhihao Yu, Jian Liu, Junrong Zheng
Restriction of crossing conical intersections: the intrinsic mechanism of aggregation-induced emission. Physical chemistry chemical physics : PCCP (2023)
Jie Peng, Xin He, Yao Li, Jianxin Guan, Baihua Wu, Xinmao Li, Zhihao Yu, Jian Liu, Junrong Zheng
Restriction of crossing conical intersections: the intrinsic mechanism of aggregation-induced emission. Physical chemistry chemical physics : PCCP (2023)
Jie Peng, Xin He, Yao Li, Jianxin Guan, Baihua Wu, Xinmao Li, Zhihao Yu, Jian Liu, Junrong Zheng
Restriction of crossing conical intersections: the intrinsic mechanism of aggregation-induced emission. Physical chemistry chemical physics : PCCP 25 (17) (2023)
Xin He, Baihua Wu, Tom Rivlin, Jian Liu, Eli Pollak
Transition Path Flight Times and Nonadiabatic Electronic Transitions. The journal of physical chemistry letters 13 (30) (2022)
Xiaoliang Pan, Richard Van, Evgeny Epifanovsky, Jian Liu, Jingzhi Pu, Kwangho Nam, Yihan Shao
Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian. The journal of physical chemistry. B (2022)
Xin He, Baihua Wu, Zhihao Gong, Jian Liu
Commutator Matrix in Phase Space Mapping Models for Nonadiabatic Quantum Dynamics. The journal of physical chemistry. A 125 (31) (2021)
Jian Liu, Xin He, Baihua Wu
Unified Formulation of Phase Space Mapping Approaches for Nonadiabatic Quantum Dynamics. Accounts of chemical research 54 (23) (2021)
Xin He, Zhihao Gong, Baihua Wu, Jian Liu
Negative Zero-Point-Energy Parameter in the Meyer-Miller Mapping Model for Nonadiabatic Dynamics. The journal of physical chemistry letters 12 (10) (2021)
Zhijun Zhang, Xinzijian Liu, Kangyu Yan, Mark E Tuckerman, Jian Liu
Unified Efficient Thermostat Scheme for the Canonical Ensemble with Holonomic or Isokinetic Constraints via Molecular Dynamics. The journal of physical chemistry. A 123 (28) (2019)
Chaoyue Gu, Xin Nie, Jiezhang Jiang, Zifei Chen, Yifan Dong, Xin Zhang, Junjie Liu, Zhengyou Yu, Zhiwei Zhu, Jian Liu, Xiaoyun Liu, Yuanhua Shao
Mechanistic Study of Oxygen Reduction at Liquid/Liquid Interfaces by Hybrid Ultramicroelectrodes and Mass Spectrometry. Journal of the American Chemical Society 141 (33) (2019)
Zhijun Zhang, Xinzijian Liu, Zifei Chen, Haifeng Zheng, Kangyu Yan, Jian Liu
A unified thermostat scheme for efficient configurational sampling for classical/quantum canonical ensembles via molecular dynamics. The Journal of chemical physics 147 (3) (2018)
Dezhang Li, Xu Han, Yichen Chai, Cong Wang, Zhijun Zhang, Zifei Chen, Jian Liu, Jiushu Shao
Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics. The Journal of chemical physics 147 (18) (2018)
Xinzijian Liu, Jian Liu
Path integral molecular dynamics for exact quantum statistics of multi-electronic-state systems. The Journal of chemical physics 148 (10) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jian Liu