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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 19, 2012
Cation-π interactions between a free-base porphyrin and an ionic liquid: a computational studyZhen Cao, Shu Li, Tianying YanThe Journal of Physical Chemistry. B|November 26, 2009
Structure and transport properties of the LiPF6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics studyShuai Niu, Zhen Cao, Shu Li, et al.Journal of the American Chemical Society|July 31, 2010
Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubesZhen Cao, Yuxing Peng, Tianying Yan, et al.Physical Chemistry Chemical Physics : PCCP|November 4, 2020
From a bulk to nanoconfined water chain: bridge water at the pore of the (6,6) carbon nanotubeYunzhe Jia, Xiya Lu, Zhen Cao, et al.The Journal of Physical Chemistry. B|October 3, 2012
Structure and dynamics of proton transfer in liquid imidazole. A molecular dynamics simulationAilin Li, Zhen Cao, Yao Li, et al.Physical Chemistry Chemical Physics : PCCP|December 16, 2014
Effects of repulsive interaction on the electric double layer of an imidazolium-based ionic liquid by molecular dynamics simulationWenyang Jin, Xiaohong Liu, Yining Han, et al.The Journal of Physical Chemistry. B|May 1, 2008
Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural propertiesShu Li, Zhen Cao, Yuxing Peng, et al.The Journal of Physical Chemistry. B|February 14, 2006
Structure of the liquid-vacuum interface of room-temperature ionic liquids: a molecular dynamics studyTianying Yan, Shu Li, Wei Jiang, et al.The Journal of Physical Chemistry. B|November 27, 2023
Molecular Dynamics Simulation on the Charge Transport Properties in a Salt-in-Ionic Liquid ElectrolyteXiaozhe Ren, Tianying YanThe Journal of Physical Chemistry. B|April 21, 2020
Proton Propensity and Orientation of Imidazolium Cation at Liquid Imidazole-Vacuum Interface: A Molecular Dynamics SimulationAilin Li, Tianying YanPageof 371