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Jianwen JIANG
Associate Professor
Photo
E5-02-13
Department of Chemical and Biomolecular Engineering
National University of Singapore, 117576, Singapore
Email: [email protected]
Tel: (65) 6516 5083
Web: http://www.chbe.nus.edu.sg/faculty/chejj
MAJOR RESEARCH INTERESTS
- Computational Materials Modeling, Molecular Simulation
- Nanoporous Materials and Membranes
- Amphiphilic Polymers/Biopolymers
- Ionic Liquids
SELECTED PUBLICATIONS
1. “Molecular simulations in metal-organic frameworks for diverse potential applications”, J. W. Jiang,
Molecular Simulation, 40, 516 (2014).
2. “Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane:
computational demonstration”, Z. Q. Hu, J. W. Jiang, Nanoscale, 6, 772 (2014).
3. “Sorption-induced structural transition of zeolitic imidazolate framework-8: a hybrid molecular
simulation study”, L. L. Zhang, Z. Q. Hu, J. W. Jiang, Journal of the American Chemical Society, 135, 3722
(2013).
4. “A homochiral metal-organic framework membrane for enantioselective separation”, W. J. Wang, X. L.
Dong, J. P. Nan, W. Q. Jin, Z. Q. Hu, Y. F. Chen, J. W. Jiang, Chemical Communications, 48, 7022 (2012).
5. “Recent development of in silico molecular modeling for gas and liquid separations in metal-organic
frameworks”, J. W. Jiang, Current Opinion in Chemical Engineering, 1, 138 (2012).
6. “pH-sensitive drug loading/releasing in amphiphilic copolymer PAE-PEG: Integrating molecular
dynamics and dissipative particle dynamics simulations”, Z. L. Luo, J. W. Jiang, Journal of Controlled
Release, 162, 185 (2012).
7. “Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous
materials: from zeolites, metal-organic frameworks to protein crystals”, J. W. Jiang, R. Babarao, Z. Q. Hu,
Chemical Society Reviews, 40, 3599 (2011).
8. “Biofuel purification by pervaporation and vapor permeation in metal-organic frameworks”, A.
Nalaparaju, X. S. Zhao, J. W. Jiang, Energy & Environmental Science, 4, 2107 (2011).
9. “Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal”, Z. Q.
Hu, J. W. Jiang, Journal of Computational Chemistry, 31, 371 (2010).
10. “Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework:
a molecular simulation study”, R. Babarao, J. W. Jiang, Journal of the American Chemical Society, 131,
11417 (2009).
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