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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 61-80 of 153 (Search time: 0.012 seconds).

Issue DateTitleAuthor(s)
6114-Feb-2011Effects of polydisperse crowders on aggregation reactions: A molecular thermodynamic analysisShah, D.; Tan, A.L.; Ramakrishnan, V.; Jiang, J. ; Rajagopalan, R. 
626-Jun-2011Effects of residual solvent on membrane structure and gas permeation in a polymer of intrinsic microporosity: Insight from atomistic simulationZhang, L. ; Fang, W. ; Jiang, J. 
31-Nov-2008Electrophoresis in protein crystal: Nonequilibrium molecular dynamics simulationsHu, Z.; Jiang, J. 
41-Feb-2011Enantioselective adsorption and diffusion of S-/R-glycidol in homochiral zeolites: A molecular simulation studyZhang, L. ; Jiang, J. 
522-Feb-2022Enhanced Biological Imaging via Aggregation-Induced Emission Active Porous Organic CagesDong, Jinqiao ; Pan, Yutong ; Yang, Kuiwei ; Yuan, Yi Di; Wee, Vanessa; Xu, Shidang ; Wang, Yuxiang ; Jiang, Jianwen ; Liu, Bin ; Zhao, Dan 
614-Jun-2014Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacementPanda, T.; Gupta, K.M.; Jiang, J. ; Banerjee, R.
724-Mar-2019Enhancing water permeation through alumina membranes by changing from cylindrical to conical nanoporesNalaparaju A. ; Wang J. ; Jiang J. 
824-Oct-2007Equation of state coupled with scaled particle theory for surface tensions of liquid mixturesLi, J.; Ma, J.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
96-Jun-2007Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquidsWang, T.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
10Dec-2017Ethanolamine Purification by Nanofiltration through PIM-1 and Carbon Membranes: A Molecular Simulation StudyKrishna M. Gupta ; Qi Shi; Lev Sarkisov; Jianwen Jiang 
112008Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation studyBabarao, R.; Jiang, J. 
1216-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. 
1328-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.
14Sep-2006Experimental and computational studies of membrane extraction of Cu(II)Yang, Q. ; Jiang, J. ; Chung, T.-S. ; Kocherginsky, N.M. 
15Nov-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. 
1624-Jul-2008Flow-induced morphologies of diblock copolymers in a nanotube studied by dissipative particle dynamics simulationFeng, J.; Liu, H.; Hu, Y.; Jiang, J. 
179-Jan-2012Fluorinated metal-organic frameworks: Advantageous for higher H 2 and CO 2 adsorption or not?Pachfule, P.; Chen, Y.; Jiang, J. ; Banerjee, R.
1822-Jan-2009Force field for molecular dynamics studies of glycine/water mixtures in crystal/solution environmentsGnanasambandam, S.; Hu, Z.; Jiang, J. ; Rajagopalan, R. 
1921-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. 
2028-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.