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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 21-40 of 174 (Search time: 0.006 seconds).

Issue DateTitleAuthor(s)
21Jan-2011An experimental evaluation and molecular simulation of high temperature gas adsorption on nanoporous carbonAnderson, C.J.; Tao, W.; Jiang, J. ; Sandler, S.I.; Stevens, G.W.; Kentish, S.E.
222007Analogy in the adsorption of random copolymers and homopolymers at solid-liquid interface: A Monte Carlo simulation studySun, L.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
2323-Oct-2007Assembly of copolymer blend on nanopatterned surfaces: A molecular simulation studyChen, H.; Peng, C.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
2430-Jan-2010Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystalHu, Z.; Jiang, J. 
2522-Sep-2009Atomistic insight into adsorption, mobility, and vibration of water in ion- exchanged zeolite-like metal-organic frameworksNalaparaju, A.; Babarao, R.; Zhao, X.S. ; Jiang, J.W. 
261-Sep-2013Atomistic insight into micro-phase separation and gas diffusion in PEO-PBT multiblock copolymersLuo, Z. ; Zhang, L. ; Jiang, J. 
2714-Sep-2020Atomistic Simulation Study of Polyarylate/Zeolitic-ImidazolateFramework Mixed-Matrix Membranes for Water DesalinationWan Wei ; Jie Liu; Jianwen Jiang 
282012Atomistic simulation to design MOF-supported ionic liquid membranes for CO2 captureGupta, K.M.; Yifei, C.; Hu, Z.; Jiang, J. 
29Jun-2011Biofuel purification by pervaporation and vapor permeation in metal-organic frameworks: A computational studyNalaparaju, A.; Zhao, X.S. ; Jiang, J.W. 
3028-May-2014Biofuel purification in zeolitic imidazolate frameworks: The significant role of functional groupsZhang, K.; Nalaparaju, A.; Chen, Y.; Jiang, J. 
311-Feb-2012Bovine pancreatic trypsin inhibitor crystals with different morphologies: A molecular dynamics simulation studyHu, Z.; Jiang, J. 
3215-Aug-2006Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulationJiang, J. ; Sandler, S.I.
335-Jan-2011Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulationBabarao, R.; Jiang, J.W. 
342015Cellulose dissolution and regeneration in ionic liquids: A computational perspectiveGupta Krishna M.; Jiang, Jianwen 
3521-Aug-2013Cellulose regeneration from a cellulose/ionic liquid mixture: The role of anti-solventsGupta, K.M.; Hu, Z.; Jiang, J. 
3615-Apr-2011Characterization of hexavalent chromium interaction with Sargassum by X-ray absorption fine structure spectroscopy, X-ray photoelectron spectroscopy, and quantum chemistry calculationZheng, Y.-M. ; Liu, T. ; Jiang, J. ; Yang, L.; Fan, Y.; Wee, A.T.S. ; Chen, J.P. 
37Sep-2009Charged soc metal-organic framework for high-efficacy H2 adsorption and syngas purification: Atomistic simulation studyJiang, J. 
383-Dec-2009Chiral separation of racemic phenylglycines in thermolysin crystal: A molecular simulation studyHu, Z.; Jiang, J. 
3911-May-2014"Click"-extended nitrogen-rich metal-organic frameworks and their high performance in CO2-selective captureLi, P.-Z.; Wang, X.-J.; Zhang, K.; Nalaparaju, A.; Zou, R.; Zou, R.; Jiang, J. ; Zhao, Y.
4028-Feb-2012CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation studyChen, Y.F.; Nalaparaju, A.; Eddaoudi, M.; Jiang, J.W.