1. ScholarBank@NUS

Jianwen Jiang

rp01570

Collaboration Map View Statistics Email Alert RSS Feed

Profile

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 187 (Search time: 0.008 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 
4214-Jan-2013CO2 capture in poly(ionic liquid) membranes: Atomistic insight into the role of anionsFang, W. ; Luo, Z. ; Jiang, J. 
4320-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. 
4422-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. 
452015Computational amphiphilic materials for drug deliveryThota, N ; Jiang, J 
46Aug-2018Computational characterization of ultrathin polymer membranes in liquidsQisong Xu; Jianwen Jiang 
477-Jan-2019Computational Design of 2D Covalent-Organic Framework Membranes for Organic Solvent NanofiltrationWEI WAN ; Liu, Jie; JIANG JIANWEN 
4831-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. 
4921-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 
505-Jan-2011Corresponding states theory for the freezing of ionic liquidsBabarao, R.; Jianwen, J. ; Woodcock, L.V.
5121-Jan-2014Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: Computational demonstrationHu, Z.; Jiang, J. 
5228-Nov-2012Crowding effect on DNA melting: A molecular thermodynamic model with explicit solventLiu, Y.; Shang, Y.; Liu, H.; Hu, Y.; Jiang, J. 
5328-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. 
544-Jun-2018Decomposition of CH4 hydrate: effects of temperature and salt from molecular simulationsFengfeng Gao; Krishna Gupta ; Shiling Yuan; Jianwen Jiang 
5515-Feb-2012Dendritic Pt-Cu bimetallic nanocrystals with a high electrocatalytic activity toward methanol oxidationZhang, J.; Ma, J. ; Wan, Y.; Jiang, J. ; Zhao, X.S. 
564-Mar-2010Density functional theory for adsorption of gas mixtures in metal-organic frameworksLiu, Y.; Liu, H.; Hu, Y.; Jiang, J. 
572007Density functional theory for copolymers confined in a nanoslitYe, Z.; Chen, H.; Liu, H.; Hu, Y.; Jiang, J. 
582018Design 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
5910-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. 
6028-Jun-2012Development of a force field for zeolitic imidazolate framework-8 with structural flexibilityHu, Z.; Zhang, L. ; Jiang, J.