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Jianwen Jiang

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Full Name
Jianwen Jiang
Variants
Jianwen, J.
Jiang, J.
Jiang, Jianwen
Jiang, J.W.
JIANG, J.
 
Main Affiliation
 
Faculty
 
Email
chejj@nus.edu.sg
 

Publications

Results 41-60 of 174 (Search time: 0.017 seconds).

Issue DateTitleAuthor(s)
412015CO2 capture in cation-exchanged metal-organic frameworks: Holistic modeling from molecular simulation to process optimizationAnjaiah Nalaparaju ; Farooq, Shamsuzzaman ; Karimi, Iftekhar Abubakar ; Jiang, Jianwen ; KHURANA MANINDER 
214-Jan-2013CO2 capture in poly(ionic liquid) membranes: Atomistic insight into the role of anionsFang, W. ; Luo, Z. ; Jiang, J. 
320-May-2010CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulationZhuo, S.; Huang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
422-Oct-2008Comment on 'Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: A molecular dynamics study'Hu, Z.; Jiang, J. 
52015Computational amphiphilic materials for drug deliveryThota, N ; Jiang, J 
6Aug-2018Computational characterization of ultrathin polymer membranes in liquidsQisong Xu; Jianwen Jiang 
77-Jan-2019Computational Design of 2D Covalent-Organic Framework Membranes for Organic Solvent NanofiltrationWEI WAN ; Liu, Jie; JIANG JIANWEN 
831-Jul-2008Computer simulation for adsorption of CO2, N2 and flue gas in a mimetic MCM-41Zhuo, S.; Huang, Y.; Hu, J.; Liu, H.; Hu, Y.; Jiang, J. 
921-Mar-2018Confinement of Aggregation-Induced Emission Molecular Rotors in Ultrathin Two-Dimensional Porous Organic Nanosheets for Enhanced Molecular RecognitionDONG JINQIAO ; LI XU ; ZHANG KANG ; Di Yuan, Yi; WANG YUXIANG ; Zhai, Linzhi; LIU GUOLIANG ; Yuan, Daqiang; JIANG JIANWEN ; Zhao Dan 
105-Jan-2011Corresponding states theory for the freezing of ionic liquidsBabarao, R.; Jianwen, J. ; Woodcock, L.V.
1121-Jan-2014Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: Computational demonstrationHu, Z.; Jiang, J. 
1228-Nov-2012Crowding effect on DNA melting: A molecular thermodynamic model with explicit solventLiu, Y.; Shang, Y.; Liu, H.; Hu, Y.; Jiang, J. 
1328-Sep-2013Crucial role of blocking inaccessible cages in the simulation of gas adsorption in a paddle-wheel metal-organic frameworkZhang, K.; Nalaparaju, A.; Chen, Y.; Jiang, J. 
144-Jun-2018Decomposition of CH4 hydrate: effects of temperature and salt from molecular simulationsFengfeng Gao; Krishna Gupta ; Shiling Yuan; Jianwen Jiang 
1515-Feb-2012Dendritic Pt-Cu bimetallic nanocrystals with a high electrocatalytic activity toward methanol oxidationZhang, J.; Ma, J. ; Wan, Y.; Jiang, J. ; Zhao, X.S. 
164-Mar-2010Density functional theory for adsorption of gas mixtures in metal-organic frameworksLiu, Y.; Liu, H.; Hu, Y.; Jiang, J. 
172007Density functional theory for copolymers confined in a nanoslitYe, Z.; Chen, H.; Liu, H.; Hu, Y.; Jiang, J. 
182018Design and self-assembly of hexahedral coordination cages for cascade reactionsJiao, J; Li, Z; Qiao, Z ; Li, X ; Liu, Y; Dong, J ; Jiang, J ; Cui, Y
1910-Sep-2009Development of a density functional theory in three-dimensional nanoconfined space: H2 Storage in metal-organic frameworksLiu, Y.; Liu, H.; Hu, Y.; Jiang, J. 
2028-Jun-2012Development of a force field for zeolitic imidazolate framework-8 with structural flexibilityHu, Z.; Zhang, L. ; Jiang, J.