Browsing by Author JIANG JIANWEN

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Issue DateTitleAuthor(s)
Aug-2010A bio-metal-organic framework for highly selective CO2 capture: A molecular simulation studyChen, Y.; Jiang, J. 
2015A Combinatorial Approach towards Water-Stable Metal-Organic Frameworks for Highly Efficient Carbon Dioxide SeparationHu, Zhigang; Zhang, Kang ; Zhang, Mei ; Guo, Zhengang ; Jiang, Jianwen ; Zhao, Dan 
Apr-2010A density functional theory for Yukawa chain fluids in a nanoslitLiu, Y.; Chen, X.; Liu, H.; Hu, Y.; Jiang, J. 
20-Jun-2006A generic molecular thermodynamic model for linear and branched polymer solutions in a latticeYang, J.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. 
Oct-2011A high-performance asymmetric supercapacitor fabricated with graphene-based electrodesZhang, J.; Jiang, J. ; Li, H.; Zhao, X.S. 
15-Apr-2010A highly hydrophobic metal-organic framework Zn(BDC)(TED)0.5 for adsorption and separation of CH3OH/H2O and CO 2/CH4: An integrated experimental and simulation studyChen, Y.F.; Lee, J.Y.; Babarao, R.; Li, J.; Jiang, J.W. 
18-Nov-2012A highly permeable and selective zeolitic imidazolate framework ZIF-95 membrane for H 2/CO 2 separationHuang, A.; Chen, Y.; Wang, N.; Hu, Z.; Jiang, J. ; Caro, J.
18-Jul-2012A homochiral metal-organic framework membrane for enantioselective separationWang, W.; Dong, X.; Nan, J.; Jin, W.; Hu, Z.; Chen, Y.; Jiang, J. 
2008A molecular thermodynamic model for crowding effects on reactionsHu, Z.; Ramakrishnan, V.; Rajagopalan, R. ; Jiang, J. 
2009A new lattice density functional theory for polymer adsorption at solid-liquid interfaceChen, X.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
2006A new molecular thermodynamic model for multicomponent Ising latticeYang, J.; Xin, Q.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
2013A rationally designed nitrogen-rich metal-organic framework and its exceptionally high CO2 and H2 uptake capabilityWang, X.-J.; Li, P.-Z.; Chen, Y.; Zhang, Q.; Zhang, H.; Chan, X.X.; Ganguly, R.; Li, Y.; Jiang, J. ; Zhao, Y.
5-Dec-2013Adsorption of C1-C4 alcohols in zeolitic imidazolate framework-8: Effects of force fields, atomic charges, and framework flexibilityZhang, K.; Zhang, L.; Jiang, J. 
14-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. 
2013Ag nanoprisms with Ag 2 S attachmentXiong, S.; Xi, B.; Zhang, K.; Chen, Y.; Jiang, J. ; Hu, J. ; Zeng, H.C. 
21-Feb-2011Amino functionalized zeolitic tetrazolate framework (ZTF) with high capacity for storage of carbon dioxidePanda, T.; Pachfule, P.; Chen, Y.; Jiang, J. ; Banerjee, R.
Jan-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.
2007Analogy 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. 
23-Oct-2007Assembly of copolymer blend on nanopatterned surfaces: A molecular simulation studyChen, H.; Peng, C.; Sun, L.; Liu, H.; Hu, Y.; Jiang, J. 
30-Jan-2010Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystalHu, Z.; Jiang, J.