Yongsheng Zhao

发表

Prediction of Henry's law constant of CO2 in ionic liquids based on SEP and Sσ-profile molecular descriptors

Shaojuan Zeng, Zhijun Zhao, Xuejing Kang, 2018, Journal of Molecular Liquids.

A quantitative prediction of the viscosity of ionic liquids using S(σ-profile) molecular descriptors.

Xiangping Zhang, Suojiang Zhang, Ying Huang, 2015, Physical chemistry chemical physics : PCCP.

Prediction of Heat Capacity of Ionic Liquids Based on COSMO-RS Sσ-profile

Suojiang Zhang, Ying Huang, Xiangping Zhang, 2015 .

Toxicity of ionic liquids: database and prediction via quantitative structure-activity relationship method.

Xiangping Zhang, Suojiang Zhang, Ying Huang, 2014, Journal of hazardous materials.

Novel molecular descriptors for prediction of H2S solubility in ionic liquids

Jing Deng, Xuejing Kang, Xuejing Kang, 2018, Journal of Molecular Liquids.

Predicting H2S solubility in ionic liquids by the quantitative structure–property relationship method using Sσ-profile molecular descriptors

Suojiang Zhang, Xiangping Zhang, Xiangping Zhang, 2016 .

Hydrogen Sulfide Solubility in Ionic Liquids (ILs): An Extensive Database and a New ELM Model Mainly Established by Imidazolium-Based ILs

Xiangping Zhang, Suojiang Zhang, Hongshuai Gao, 2016 .

Ionic Liquid Design and Process Simulation for Decarbonization of Shale Gas

Xiangping Zhang, R. Gani, Suojiang Zhang, 2016 .

Practices for modeling oil shale pyrolysis and kinetics

Xiangping Zhang, Suojiang Zhang, Chunshan Li, 2017 .

Molecular Simulation and Experimental Study on Low-Viscosity Ionic Liquids for High-Efficient Capturing of CO2

W. Fei, Jubao Gao, M. Luo, 2022, Energy & Fuels.

Solubility of CO2 and H2S in carbonates solvent: Experiment and quantum chemistry calculation

Zhao Zhijun, W. Fei, He Zhimin, 2017 .

Freezing Point Determination of Water–Ionic Liquid Mixtures

A. Meyer, Suojiang Zhang, K. Thomsen, 2017 .

Database and new models based on a group contribution method to predict the refractive index of ionic liquids.

Suojiang Zhang, Xingmei Lu, Yongsheng Zhao, 2017, Physical chemistry chemical physics : PCCP.

Prediction of ammonia absorption in ionic liquids based on extreme learning machine modelling and a novel molecular descriptor SEP.

Zhongbing Chen, Z. Lv, Xuejing Kang, 2020, Environmental research.

A QSPR model for estimating Henry's law constant of H2S in ionic liquids by ELM algorithm.

Zhongbing Chen, Z. Lv, Xuejing Kang, 2020, Chemosphere.

Estimation of Heat Capacity of Ionic Liquids Using Sσ-profile Molecular Descriptors

Xiangping Zhang, Ying Huang, Shaojuan Zeng, 2015 .

Photo-triggered CO2 release from mussel-inspired polymers

Jubao Gao, Zhijun Zhao, Yongsheng Zhao, 2021 .

Ionic liquids for absorption and separation of gases: An extensive database and a systematic screening method

Xiangping Zhang, R. Gani, Suojiang Zhang, 2017 .

Density Prediction of Mixtures of Ionic Liquids and Molecular Solvents Using Two New Generalized Models

Xiangping Zhang, Suojiang Zhang, Ying Huang, 2014 .

Extreme learning machine models for predicting the n-octanol/water partition coefficient (Kow) data of organic compounds

Zhongbing Chen, Xuejing Kang, Yongsheng Zhao, 2022, Journal of Environmental Chemical Engineering.

Application of atomic electrostatic potential descriptors for predicting the eco-toxicity of ionic liquids towards leukemia rat cell line

Hongzhong Zhang, Zhongbing Chen, Xuejing Kang, 2022, Chemical Engineering Science.

Experimental and simulation study of CO2 and H2S solubility in propylene carbonate, imidazolium-based ionic liquids and their mixtures

W. Fei, Ying Huang, Zhijun Zhao, 2020, The Journal of Chemical Thermodynamics.

Gas separation by ionic liquids: A theoretical study

Xiangping Zhang, Hongshuai Gao, M. Pan, 2018, Chemical Engineering Science.

A Reliable Database for Ionic Volume and Surface: Its Application To Predict Molar Volume and Density of Ionic Liquid

Xuejing Kang, Yongsheng Zhao, Maoming Gong, 2019, Industrial & Engineering Chemistry Research.

Predict the Toxicity of Ionic Solution

Lingdi Cao, Yongsheng Zhao, Jihong Zhao, 2018 .

Enhanced proton and electron reservoir abilities of polyoxometalate grafted on graphene for high-performance hydrogen evolution

N. Dalal, Suojiang Zhang, Hongbin Cao, 2016 .

Process Analysis for the Production of Hydrogen and Liquid Fuels from Oil Shale

Xiangping Zhang, Suojiang Zhang, Yongsheng Zhao, 2017 .

Process simulation and assessment of hydrogen and high valued hydrocarbon fuels products from oil shale

Xiangping Zhang, Suojiang Zhang, Yongsheng Zhao, 2017 .

New models for predicting thermophysical properties of ionic liquid mixtures.

Haifeng Dong, Suojiang Zhang, Xiangping Zhang, 2015, Physical chemistry chemical physics : PCCP.

A New Software Framework for Implementing Crystal Growth Models to Materials of Any Crystallographic Complexity

Yuanyuan Sun, Peng Zhu, Yongsheng Zhao, 2020, Crystal Growth & Design.

Prediction of viscosity of imidazolium-based ionic liquids using MLR and SVM algorithms

Yongsheng Zhao, Xiangping Zhang, Liyuan Deng, 2016, Comput. Chem. Eng..

Predicting the Toxicity of Ionic Liquids toward Acetylcholinesterase Enzymes Using Novel QSAR Models

Xuejing Kang, Hongzhong Zhang, Xuejing Kang, 2019, International journal of molecular sciences.

Morphology prediction for organic molecular crystals using various force fields in ADDICT

M. Doherty, Yongsheng Zhao, R. Gee, 2023, AIChE Journal.

Molecular Simulation and Experimental Study on Low-Viscosity Ionic Liquids for High-Efficient Capturing of CO2

W. Fei, Jubao Gao, M. Luo, 2022, Energy & Fuels.

Atom surface fragment contribution method for predicting the toxicity of ionic liquids.

Zhongbing Chen, Xuejing Kang, Yongsheng Zhao, 2021, Journal of hazardous materials.

Using machine learning and quantum chemistry descriptors to predict the toxicity of ionic liquids.

Lingdi Cao, Yongsheng Zhao, Ji-hong Zhao, 2018, Journal of hazardous materials.

Predicting refractive index of ionic liquids based on the extreme learning machine (ELM) intelligence algorithm

Jinjin Li, Xuejing Kang, Jinjin Li, 2018 .

Digital design of crystalline solids

Michael F. Doherty, Steven Landis, Yongsheng Zhao, 2020, Comput. Chem. Eng..

Assessing the ecotoxicity of ionic liquids on Vibrio fischeri using electrostatic potential descriptors.

Zhongbing Chen, Xuejing Kang, Yongsheng Zhao, 2020, Journal of hazardous materials.

Heat Capacity Prediction of Ionic Liquids Based on Quantum Chemistry Descriptors

Xinyan Liu, Hongzhong Zhang, Xuejing Kang, 2018, Industrial & Engineering Chemistry Research.

New models for predicting thermophysical properties of ionic liquid mixtures.

Xiangping Zhang, Haifeng Dong, Suojiang Zhang, 2015, Physical chemistry chemical physics : PCCP.