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MAGNETISM AND NEUTRON SCATTERING STUDIES OF RARE-EARTH CHROMATE SINGLE CRYSTALS Thesis
University of Macau: University of Macau, 2022
Authors:  Yinghao Zhu;  Li HF(李海峰)
Adobe PDF | Favorite |  | Submit date:2022/08/15
The role of hydrogen-bond in solubilizing drugs by ionic liquids: A molecular dynamics and density functional theory study Journal article
AIChE Journal, 2022,Volume: 68,Issue: 6
Authors:  Huang, Yiping;  Ouyang, Defang;  Ji, Yuanhui
Favorite |  | TC[WOS]:2 TC[Scopus]:1 | Submit date:2022/05/17
Aspirin  Dft Calculations  Etomidate  Hydrogen-bond Basicity And Acidity  Ionic Liquids  Molecular Dynamics Simulation  Solvation Mechanism  
How imidazolium-based ionic liquids solubilize the poorly soluble ibuprofen? A theoretical study Journal article
AIChE Journal, 2020,Volume: 66,Issue: 5
Authors:  Huang,Yiping;  Ji,Yuanhui;  Zhang,Mao;  Ouyang,Defang
Favorite |  | TC[WOS]:3 TC[Scopus]:3 | Submit date:2021/03/02
Hydrogen Bond  Ibuprofen  Imidazolium Ionic Liquids  Molecular Dynamics Simulation  Solvation Mechanism  Van Der Waals Force  
Computer-Aided Formulation Design for a Highly Soluble Lutein-Cyclodextrin Multiple-Component Delivery System Journal article
MOLECULAR PHARMACEUTICS, 2018,Volume: 15,Issue: 4,Page: 1664-1673
Authors:  Zhao, Qianqian;  Miriyala, Nikhila;  Su, Yan;  Chen, Weijie;  Gao, Xuejiao;  Shao, Ling;  Yan, Ru;  Li, Haifeng;  Yao, Xiaojun;  Cao, Dongsheng;  Wang, Yitao;  Ouyang, Defang
View | Adobe PDF | Favorite |  | TC[WOS]:33 TC[Scopus]:38 | Submit date:2018/10/30
Lutein  Cyclodextrin  Multiple-component System  Molecular Dynamics Simulation  Bioavailability  Computer-aided Formulation Design