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

Publications

Results 61-80 of 174 (Search time: 0.006 seconds).

Issue DateTitleAuthor(s)
6120-May-2008Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulationBabarao, R.; Jiang, J. 
622008Diffusion of water, ions and amino acids in protein crystals: A molecular simulation studyHu, Z.; Jiang, J. 
633-Mar-2011DNA melting in slit pores: A reaction density functional theoryLiu, Y.; Shang, Y.; Liu, H.; Hu, Y.; Jiang, J. 
642010Effect of water on adsorption in metal-organic frameworks: Insight from molecular simulationBabarao, R.; Yifei, C.; Jiang, J. 
65Oct-2019Effects of functionalization on the nanofiltration performance of PIM-1: Molecular simulation investigationQisong Xu; Jianwen Jiang 
66Sep-2007Effects of macromolecular crowding on biochemical reaction equilibria: Amolecular thermodynamic perspectiveHu, Z.; Jiang, J. ; Rajagopalan, R. 
6714-Feb-2011Effects of polydisperse crowders on aggregation reactions: A molecular thermodynamic analysisShah, D.; Tan, A.L.; Ramakrishnan, V.; Jiang, J. ; Rajagopalan, R. 
682011Effects of residual solvent on membrane structure and gas permeation in a polymer of intrinsic microporosity: Insight from atomistic simulationZhang, L. ; Fang, W. ; Jiang, J. 
696-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. 
701-Nov-2008Electrophoresis in protein crystal: Nonequilibrium molecular dynamics simulationsHu, Z.; Jiang, J. 
711-Feb-2011Enantioselective adsorption and diffusion of S-/R-glycidol in homochiral zeolites: A molecular simulation studyZhang, L. ; Jiang, J. 
72Mar-2013Engineering nanostructured materials for sustainable futureXie, J. ; Lau, R.; Jiang, J. 
7322-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 
7414-Jun-2014Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacementPanda, T.; Gupta, K.M.; Jiang, J. ; Banerjee, R.
7524-Mar-2019Enhancing water permeation through alumina membranes by changing from cylindrical to conical nanoporesNalaparaju A. ; Wang J. ; Jiang J. 
7624-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. 
776-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. 
7821-Jul-2012Erratum: Development of a force field for zeolitic imidazolate framework-8 with structural flexibility (Journal of Chemical Physics (2012) 136 (244703))Hu, Z.; Zhang, L. ; Jiang, J. 
79Dec-2017Ethanolamine Purification by Nanofiltration through PIM-1 and Carbon Membranes: A Molecular Simulation StudyKrishna M. Gupta ; Qi Shi; Lev Sarkisov; Jianwen Jiang 
802008Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation studyBabarao, R.; Jiang, J.