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

Publications

Results 121-140 of 177 (Search time: 0.009 seconds).

Issue DateTitleAuthor(s)
1211-Aug-2014Molecular simulations in metal-organic frameworks for diverse potential applicationsJiang, J. 
28-Jul-2010Molecular understanding for the adsorption of water and alcohols in hydrophilic and hydrophobic zeolitic metal-organic frameworksNalaparaju, A.; Zhao, X.S. ; Jiang, J.W. 
32010Molecular understanding of CO2-induced plasticization of a polyimide membrane by a combination of experiment and simulation studyZhang, L. ; Xiao, Y. ; Chung, T.S. ; Jiang, J. 
420-Jun-2006Monte Carlo simulation for the adsorption and separation of linear and branched alkanes in IRMQF-1Jiang, J. ; Sandler, S.I.
518-Nov-2019Organic Small Molecule Based Photothermal Agents with Molecular Rotors for Malignant Breast Cancer TherapyGuo, Bing ; Huang, Zemin; Shi, Qi; Middha, Eshu; Xu, Shidang ; Li, Ling; Wu, Min ; Jiang, Jianwen ; Hu, Qinglian; Fu, Zhengwei; Liu, Bin 
620-Aug-2012PH-sensitive drug loading/releasing in amphiphilic copolymer PAE-PEG: Integrating molecular dynamics and dissipative particle dynamics simulationsLuo, Z. ; Jiang, J. 
720-Aug-2012PH-sensitive drug loading/releasing in amphiphilic copolymer PAE-PEG: Integrating molecular dynamics and dissipative particle dynamics simulationsLuo, Z. ; Jiang, J. 
81-Jul-2006Phase behavior of gemini surfactant hexylene-1,6-bis(dodecyldimethylammonium bromide) and polyelectrolyte NaPAAPi, Y.; Shang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
91-Jul-2006Phase behavior of gemini surfactant hexylene-1,6-bis(dodecyldimethylammonium bromide) and polyelectrolyte NaPAAPi, Y.; Shang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
1014-Apr-2006Phase behavior of polyampholytes from charged hard-sphere chain modelJiang, J. ; Feng, J.; Liu, H.; Hu, Y.
1114-Apr-2006Phase behavior of polyampholytes from charged hard-sphere chain modelJiang, J. ; Feng, J.; Liu, H.; Hu, Y.
122008Polymer-induced phase separation and crystallization in immunoglobulin G solutionsLi, J. ; Rajagopalan, R. ; Jiang, J. 
13Oct-2010Polymers of intrinsic microporosity for gas permeation: A molecular simulation studyFang, W. ; Zhang, L. ; Jiang, J. 
144-May-2006Pore size or geometry: Which determines the shape and inverse-shape selective adsorption of alkane isomers?Jiang, J. 
152017Porous organic cage membranes for water desalination: A simulation explorationKong, X ; Jiang, J 
1628-Nov-2018Porous organic cages embedded in a lipid membrane for water desalination: A molecular simulation studyZhao D. ; Liu J.; Jiang J. 
1713-Mar-2013Propylene/propane separation using SiCHAKhalighi, M.; Chen, Y.F.; Farooq, S. ; Karimi, I.A. ; Jiang, J.W. 
1813-Mar-2013Propylene/propane separation using SiCHAKhalighi, M.; Chen, Y.F.; Farooq, S. ; Karimi, I.A. ; Jiang, J.W. 
19May-2012Recent development of in silico molecular modeling for gas and liquid separations in metal-organic frameworksJiang, J. 
2027-Feb-2007Recognition of multiblock copolymers on nanopatterned surfaces: Insight from molecular simulationsChen, H.; Peng, C.; Ye, Z.; Liu, H.; Hu, Y.; Jiang, J.