刘捷｜武汉工程大学｜学者主页

2026

连续流微通道反应器中分子氧催化氧化环己烷制备KA油的研究

余思忆，谢子龙，吴剑坤，刘佳伍，王建芝，刘艳萍，刘捷，林笑，喻发全

《武汉工程大学学报》

DOI

2026

Unraveling the Role of Pore Size in CO 2 Separation through CANAL Polymer Membranes: A Molecular Dynamics Simulation

Zijuan Li, Yongsheng Wu, Xiaoyan Tan, Xing Zhang, YiFan Liang, Han Fang, Faquan Yu, Jie Liu

Industrial & Engineering Chemistry Research

DOI

2026

Molecular Dynamics Insights into Organic Solvent Nanofiltration Mechanisms through MXene/GO Composite Membranes

Xing Zhang, Chenyi Yang, Xiaoyan Tan, Zijuan Li, Xin Yang, Yong Li, 王建智, Jie Liu, Faquan Yu

Industrial & Engineering Chemistry Research

DOI

2025

分子模拟研究三维扭曲催化芳烃-降冰片烯环化聚合物膜的CO2/N2分离机理

李紫鹃，谭晓艳，吴永盛，杨陈怡，陈红，毕小刚，刘捷，喻发全

《化工学报》

2025

Mechanistic insights into water desalination through two-dimensional MXene-graphene oxide membranes: A molecular simulation study

Jie Liu, Xiao-Yan Tan, Yibo Xu, Zijuan Li, Yanan Xue, Faquan Yu

Chinese Journal of Chemical Engineering

DOI

2025

Molecular dynamics decoding of solvent polarity effects in two-dimensional MoSe2 membrane for organic solvent nanofiltration

Xing Zhang, Xiao-Yan Tan, Zijuan Li, Chenyi Yang, Yan Wang, Faquan Yu, Jie Liu

Separation and Purification Technology

DOI

2024

多孔有机笼膜材料纳滤机理的分子模拟教学实验设计

刘捷，谭晓艳，薛亚楠，王建芝，邹璐，喻发全

《实验技术与管理》

2024

Polygonal mesopores microflower catalysts for the catalytic oxidation of 2-nitro-4-methylsulfonyltoluene to 2-nitro-4-methylsulfonylbenzoic acid in a continuous-flow microreactor

Jianzhi Wang, Xugen Li, Cheng Zhang, Yuan Pu, Jiawu Liu, Jie Liu, Yanping Liu, Xiao Lin, Faquan Yu

Chinese Journal of Chemical Engineering

2024

Simulation insights into the spirobifluorene aryl diamine (SBAD-1)/porous organic cage mixed-matrix membranes for organic solvent nanofiltration

Yibo Xu, Lin Li, Xiaogang Bi, WU Yong-sheng, Youzhen Zhang, Xiao-Yan Tan, Jie Liu

Journal of Membrane Science

DOI

2023

螺旋微通道反应器贝克曼重排制备己内酰胺

李晨亚，刘捷，王建芝，刘艳萍，林笑，喻发全

《化工学报》

2023

Molecular simulation study of 2D MXene membranes for organic solvent nanofiltration

Jie Liu, Zitong Zhao, Lin Li, WU Yong-sheng, Haokang He

Journal of Membrane Science

DOI

2023

Simulation insights into the lipase adsorption on zeolitic imidazolate framework-8

Haokang He, Lin Li, WU Yong-sheng, Daohui Zhao, Jie Liu, Jian Wei Zhou

Colloids and Surfaces B Biointerfaces

DOI

2023

Effects of Diphenylamine on Binary Systems of Acetone + Ethanol, Acetone + Cyclohexane, and Ethanol + Cyclohexane at 101.3 kPa: Vapor–Liquid Equilibrium Measurement and Molecular Simulation

Zhiping Du, Yu Fang, Xiaogang Bi, Sicheng Liu, Yigang Ding, Zhiguo Yan, Xiaojun Yang, Xia Yin, Jie Liu

Journal of Chemical & Engineering Data

DOI

2022

微反应器在精细化工领域氧化反应中的应用进展

李绪根，王建芝，刘捷，林笑，张程，喻发全

《化学与生物工程》

2022

Machine Learning-Assisted Computational Screening of Metal-Organic Frameworks for Atmospheric Water Harvesting

Lifeng Li, Zenan Shi, Hong Liang, Jie Liu, Zhiwei Qiao

Nanomaterials

DOI

2021

Porous Organic Cage Membranes for Biofuel Purification via Pervaporation: A Molecular Simulation Study

Jie Liu, Lin Li, Zitong Zhao, Faquan Yu

ACS Sustainable Chemistry & Engineering

DOI

2020

A Highly Rigid and Conjugated Microporous Polymer Membrane for Solvent Permeation and Biofuel Purification: A Molecular Simulation Study

Jie Liu, Wei Wan, Jianwen Jiang

ACS Sustainable Chemistry & Engineering

DOI

2020

Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers

Shengjiang Yang, Jie Liu, He Zheng, Jinyi Zhong, Jian Wei Zhou

Nanoscale

DOI

2019

An Atomistic Simulation Study on POC/PIM Mixed-Matrix Membranes for Gas Separation

Xian Kong, Jie Liu

The Journal of Physical Chemistry C

DOI

2018

Bilirubin Oxidase Adsorption onto Charged Self-Assembled Monolayers: Insights from Multiscale Simulations

Shengjiang Yang, Jie Liu, Xuebo Quan, Jian Wei Zhou

Langmuir

DOI

2016

Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration

Chunwang Peng, Jie Liu, Yun Xie, Jian Wei Zhou

Physical Chemistry Chemical Physics

DOI

刘捷

精选作品

期刊论文

连续流微通道反应器中分子氧催化氧化环己烷制备KA油的研究

Unraveling the Role of Pore Size in CO 2 Separation through CANAL Polymer Membranes: A Molecular Dynamics Simulation

Molecular Dynamics Insights into Organic Solvent Nanofiltration Mechanisms through MXene/GO Composite Membranes

分子模拟研究三维扭曲催化芳烃-降冰片烯环化聚合物膜的CO2/N2分离机理

Mechanistic insights into water desalination through two-dimensional MXene-graphene oxide membranes: A molecular simulation study

Molecular dynamics decoding of solvent polarity effects in two-dimensional MoSe2 membrane for organic solvent nanofiltration

多孔有机笼膜材料纳滤机理的分子模拟教学实验设计

Polygonal mesopores microflower catalysts for the catalytic oxidation of 2-nitro-4-methylsulfonyltoluene to 2-nitro-4-methylsulfonylbenzoic acid in a continuous-flow microreactor

Simulation insights into the spirobifluorene aryl diamine (SBAD-1)/porous organic cage mixed-matrix membranes for organic solvent nanofiltration

螺旋微通道反应器贝克曼重排制备己内酰胺

Molecular simulation study of 2D MXene membranes for organic solvent nanofiltration

Simulation insights into the lipase adsorption on zeolitic imidazolate framework-8

Effects of Diphenylamine on Binary Systems of Acetone + Ethanol, Acetone + Cyclohexane, and Ethanol + Cyclohexane at 101.3 kPa: Vapor–Liquid Equilibrium Measurement and Molecular Simulation

微反应器在精细化工领域氧化反应中的应用进展

Machine Learning-Assisted Computational Screening of Metal-Organic Frameworks for Atmospheric Water Harvesting

Porous Organic Cage Membranes for Biofuel Purification via Pervaporation: A Molecular Simulation Study

A Highly Rigid and Conjugated Microporous Polymer Membrane for Solvent Permeation and Biofuel Purification: A Molecular Simulation Study

Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers

An Atomistic Simulation Study on POC/PIM Mixed-Matrix Membranes for Gas Separation

Bilirubin Oxidase Adsorption onto Charged Self-Assembled Monolayers: Insights from Multiscale Simulations

Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration

研究方向