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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

Refined By:
Author:  Liu, H.

Results 1-20 of 26 (Search time: 0.005 seconds).

Issue DateTitleAuthor(s)
1Apr-2010A density functional theory for Yukawa chain fluids in a nanoslitLiu, Y.; Chen, X.; Liu, H.; Hu, Y.; Jiang, J. 
220-Jun-2006A generic molecular thermodynamic model for linear and branched polymer solutions in a latticeYang, J.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
32009A new lattice density functional theory for polymer adsorption at solid-liquid interfaceChen, X.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
42006A new molecular thermodynamic model for multicomponent Ising latticeYang, J.; Xin, Q.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
514-Aug-2008Adsorption of copolymers in a selective nanoslit: A hybrid density functional theoryChen, H.; Cai, J.; Ye, Z.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
62007Analogy 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. 
723-Oct-2007Assembly of copolymer blend on nanopatterned surfaces: A molecular simulation studyChen, H.; Peng, C.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
820-May-2010CO2-Induced microstructure transition of surfactant in aqueous solution: Insight from molecular dynamics simulationZhuo, S.; Huang, Y.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
931-Jul-2008Computer simulation for adsorption of CO2, N2 and flue gas in a mimetic MCM-41Zhuo, S.; Huang, Y.; Hu, J.; Liu, H.; Hu, Y.; Jiang, J. 
1028-Nov-2012Crowding effect on DNA melting: A molecular thermodynamic model with explicit solventLiu, Y.; Shang, Y.; Liu, H.; Hu, Y.; Jiang, J. 
114-Mar-2010Density functional theory for adsorption of gas mixtures in metal-organic frameworksLiu, Y.; Liu, H.; Hu, Y.; Jiang, J. 
122007Density functional theory for copolymers confined in a nanoslitYe, Z.; Chen, H.; Liu, H.; Hu, Y.; Jiang, J. 
1310-Sep-2009Development of a density functional theory in three-dimensional nanoconfined space: H2 Storage in metal-organic frameworksLiu, Y.; Liu, H.; Hu, Y.; Jiang, J. 
143-Mar-2011DNA melting in slit pores: A reaction density functional theoryLiu, Y.; Shang, Y.; Liu, H.; Hu, Y.; Jiang, J. 
1524-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. 
166-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. 
1724-Jul-2008Flow-induced morphologies of diblock copolymers in a nanotube studied by dissipative particle dynamics simulationFeng, J.; Liu, H.; Hu, Y.; Jiang, J. 
1831-May-2007Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslitChen, H.; Ye, Z.; Cai, J.; Liu, H.; Hu, Y.; Jiang, J. 
1915-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. 
2015-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.