Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: From zeolites, metal-organic frameworks to protein crystals
10.1039/c0cs00128g
Saved in:
Main Authors: | Jiang, J., Babarao, R., Hu, Z. |
---|---|
Other Authors: | CHEMICAL & BIOMOLECULAR ENGINEERING |
Format: | Review |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/90850 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study
by: Babarao, R., et al.
Published: (2014) -
Molecular computations of adsorption in nanoporous materials
by: Babarao, R., et al.
Published: (2014) -
Ionic metal-organic frameworks for CO2 capture: A molecular simulation study
by: Babarao, R., et al.
Published: (2014) -
Effect of water on adsorption in metal-organic frameworks: Insight from molecular simulation
by: Babarao, R., et al.
Published: (2014) -
Effect of water on adsorption in metal-organic frameworks: Insight from molecular simulation
by: Babarao, R., et al.
Published: (2014)