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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 81-100 of 187 (Search time: 0.009 seconds).

Issue DateTitleAuthor(s)
812008Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation studyBabarao, R.; Jiang, J. 
8216-Jun-2009Exchange of heavy metal ions in titanosilicate Na-ETS-10 membrane from molecular dynamics simulationsNalaparaju, A.; Hu, Z.Q.; Zhao, X.S. ; Jiang, J.W. 
8328-Nov-2011Experimental and computational approach of understanding the gas adsorption in amino functionalized interpenetrated metal organic frameworks (MOFs)Pachfule, P.; Chen, Y.; Jiang, J. ; Banerjee, R.
84Sep-2006Experimental and computational studies of membrane extraction of Cu(II)Yang, Q. ; Jiang, J. ; Chung, T.-S. ; Kocherginsky, N.M. 
85Nov-2007Exploration of heavy metal ions transmembrane flux enhancement across a supported liquid membrane by appropriate carrier selectionLv, J.; Yang, Q. ; Jiang, J. ; Chung, T.-S. 
8624-Jul-2008Flow-induced morphologies of diblock copolymers in a nanotube studied by dissipative particle dynamics simulationFeng, J.; Liu, H.; Hu, Y.; Jiang, J. 
879-Jan-2012Fluorinated metal-organic frameworks: Advantageous for higher H 2 and CO 2 adsorption or not?Pachfule, P.; Chen, Y.; Jiang, J. ; Banerjee, R.
8822-Jan-2009Force field for molecular dynamics studies of glycine/water mixtures in crystal/solution environmentsGnanasambandam, S.; Hu, Z.; Jiang, J. ; Rajagopalan, R. 
8921-Dec-2013Functionalized metal-organic framework MIL-101 for CO2 capture: Multi-scale modeling from ab initio calculation and molecular simulation to breakthrough predictionZhang, K.; Chen, Y.; Nalaparaju, A.; Jiang, J. 
9028-Jul-2011Gas permeation and separation in functionalized polymers of intrinsic microporosity: A combination of molecular simulations and ab initio calculationsFang, W. ; Zhang, L. ; Jiang, J. 
912011Gas permeation and separation in functionalized polymers of intrinsic microporosity: A combination of molecular simulations and ab initio calculationsFang, W. ; Zhang, L. ; Jiang, J. 
922015Glucose recovery from aqueous solutions by adsorption in metal-organic framework MIL-101: A molecular simulation studyGupta, K.M ; Zhang, K ; Jiang, J 
936-Jul-2010Highly porous ionic rht metal-organic framework for H2 and CO2 storage and separation: A molecular simulation studyBabarao, R.; Eddaoudi, M.; Jiang, J.W. 
9431-May-2007Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslitChen, H.; Ye, Z.; Cai, J.; Liu, H.; Hu, Y.; Jiang, J. 
95Dec-2008Interaction of DNA with Cationic Gemini Surfactant Trimethylene-1,3-bis (dodecyldimethyl-ammonium bromide) and Anionic Surfactant SDS Mixed SystemZHAO, X.; SHANG, Y.; LIU, H.; HU, Y.; JIANG, J. 
9615-Oct-2006Interactions between bovine serum albumin and gemini surfactant alkanediyl-α, ω-bis(dimethyldodecyl-ammonium bromide)Pi, Y.; Shang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
9715-Sep-2006Interactions between gemini surfactant alkanediyl-α, ω-bis(dodecyldimethylammonium bromide) and polyelectrolyte NaPAAPi, Y.; Shang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
9829-Mar-2012Ion exchange in metal-organic framework for water purification: Insight from molecular simulationNalaparaju, A.; Jiang, J. 
9921-Mar-2013Ionic liquid membranes supported by hydrophobic and hydrophilic metal-organic frameworks for CO2 captureGupta, K.M.; Chen, Y.; Jiang, J. 
10010-Nov-2011Ionic liquid/metal-organic framework composite for CO2 capture: A computational investigationChen, Y.; Hu, Z.; Gupta, K.M.; Jiang, J.