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中国科学院广州能源研究所机构知识库
Knowledge Management System Of Guangzhou Institute of Energy Conversion, CAS
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One-pot conversion of biomass-derived levulinic acid to furanic biofuel 2-methyltetrahydrofuran over bimetallic NiCo/?-Al2O3 catalysts
期刊论文
MOLECULAR CATALYSIS, 2022, 卷号: 524, 页码: 9
Authors:
Gu, Canshuo
;
Chen, Lungang
;
Liu, Yong
;
Zhang, Xinghua
;
Liu, Jianguo
;
Zhang, Qi
;
Wang, Chenguang
;
Ma, Longlong
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View/Download:169/0
  |  
Submit date:2023/11/21
Biomass
Furanic biofuel
Levulinic acid
2-methyltetrahydrofuran
Molecular Dynamics simulation
Bionic-immobilized recombinant lipase obtained via bio-silicification and its catalytic performance in biodiesel production
期刊论文
FUEL, 2021, 卷号: 304, 页码: 11
Authors:
Zhang, Jun
;
Chen, Xiaoyan
;
Lv, Pengmei
;
Luo, Wen
;
Wang, Zhiyuan
;
Xu, Jingliang
;
Wang, Zhongming
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  |  
View/Download:365/0
  |  
Submit date:2021/10/27
Lipase
Bionic-immobilization
Biodiesel
Bio-silicification
Molecular dynamics simulation
Molecular insights into CO2 hydrate formation in the presence of hydrophilic and hydrophobic solid surfaces
期刊论文
ENERGY, 2021, 卷号: 234, 页码: 9
Authors:
He, Zhongjin
;
Mi, Fengyi
;
Ning, Fulong
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  |  
View/Download:274/0
  |  
Submit date:2021/10/27
Carbon dioxide hydrate
Molecular dynamics simulation
Hydrate formation
Solid surface
Hydrophobicity/hydrophilicity
Methane hydrate formation and dissociation behaviors in montmorillonite
期刊论文
CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2019, 卷号: 27, 期号: 5, 页码: 1212-1218
Authors:
Yan, Kefeng
;
Li, Xiaosen
;
Chen, Zhaoyang
;
Zhang, Yu
;
Xu, Chungang
;
Xia, Zhiming
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  |  
View/Download:221/0
  |  
Submit date:2020/10/29
Methane hydrate
Porous media
Formation/dissociation behavior
Molecular dynamics simulation
Molecular dynamics simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl2
期刊论文
MOLECULAR PHYSICS, 2014, 卷号: 112, 期号: 24, 页码: 3127-3137
Authors:
Yi, Lizhi
;
Liang, Deqing
;
Zhou, Xuebing
;
Li, Dongliang
;
Wang, Jianwei
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  |  
View/Download:242/0
  |  
Submit date:2016/11/03
Co2 Hydrate
Molecular Dynamics Simulation
Mgcl2
Crystal Growth
Nacl
Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite
期刊论文
JOURNAL OF MOLECULAR MODELING, 2014, 卷号: 20, 期号: 6
Authors:
Yan, KeFeng
;
Li, XiaoSen
;
Xu, ChunGang
;
Lv, QiuNan
;
Ruan, XuKe
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  |  
View/Download:246/0
  |  
Submit date:2016/10/28
Formation Mechanism
Methane Hydrate
Molecular Dynamics Simulation
Montmorillonite
Molecular dynamics simulation of methane hydrate dissociation by depressurisation
期刊论文
MOLECULAR SIMULATION, 2013, 卷号: 39, 期号: 4, 页码: 251-260
Authors:
Yan, KeFeng
;
Li, XiaoSen
;
Chen, ZhaoYang
;
Li, Bo
;
Xu, ChunGang
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  |  
View/Download:187/0
  |  
Submit date:2016/01/07
Methane Hydrate
Depressurisation
Molecular Dynamics Simulation
Hydrate Production
Molecular dynamics simulations of the mechanisms of thermal conduction in methane hydrates
期刊论文
SCIENCE CHINA-CHEMISTRY, 2012, 卷号: 55, 期号: 1, 页码: 167-174
Authors:
Wan LiHua
;
Liang DeQing
;
Wu NengYou
;
Guan JinAn
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  |  
View/Download:177/0
  |  
Submit date:2016/10/28
Methane Hydrate
Thermal Conductivity
Molecular Dynamics Simulation
Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate
期刊论文
ACTA PHYSICA SINICA, 2011, 卷号: 60, 期号: 12
Authors:
Yan Ke-Feng
;
Li Xiao-Sen
;
Sun Li-Hua
;
Chen Zhao-Yang
;
Xia Zhi-Ming
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  |  
View/Download:215/0
  |  
Submit date:2016/10/27
Hydrogen Clathrate Hydrate
Molecular Dynamics Simulation
Hydrogen Storage
Semiclathrate Hydrate
Molecular dynamics simulation of nanoscale liquid flows
期刊论文
MICROFLUIDICS AND NANOFLUIDICS, 2010, 卷号: 9, 期号: 6, 页码: 1011-1031
Authors:
Li, Yuxiu
;
Xu, Jinliang
;
Li, Dongqing
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View/Download:212/0
  |  
Submit date:2016/10/27
Molecular Dynamics Simulation
Liquid Flow
Nanochannels
Nanofluidics