Molecular computations of adsorption in nanoporous materials
10.1007/978-90-481-2481-7_4
Saved in:
Main Authors: | Babarao, R., Jiang, J. |
---|---|
其他作者: | CHEMICAL & BIOMOLECULAR ENGINEERING |
格式: | Others |
出版: |
2014
|
在線閱讀: | http://scholarbank.nus.edu.sg/handle/10635/90804 |
標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
相似書籍
-
Molecular simulations for energy, environmental and pharmaceutical applications of nanoporous materials: From zeolites, metal-organic frameworks to protein crystals
由: Jiang, J., et al.
出版: (2014) -
An experimental evaluation and molecular simulation of high temperature gas adsorption on nanoporous carbon
由: Anderson, C.J., et al.
出版: (2014) -
Effect of water on adsorption in metal-organic frameworks: Insight from molecular simulation
由: Babarao, R., et al.
出版: (2014) -
Computational study of adsorption and diffusion in metal- organic frameworks
由: BABARAO RAVICHANDAR
出版: (2010) -
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study
由: Babarao, R., et al.
出版: (2014)