Decomposition of CH4 hydrate: effects of temperature and salt from molecular simulations
10.1080/08927022.2018.1478090
Saved in:
Main Authors: | Fengfeng Gao, Krishna Gupta, Shiling Yuan, Jianwen Jiang |
---|---|
Other Authors: | CHEMICAL & BIOMOLECULAR ENGINEERING |
Format: | Article |
Published: |
Taylor & Francis
2018
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/147251 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Rheological investigation and molecular architecture of highly hydrated gluten networks at subzero temperatures
by: Jiang, B., et al.
Published: (2014) -
A molecular simulation study for efficient separation of 2,5-furandiyldimethanamine by a microporous polyarylate membrane
by: Krishna M. Gupta, et al.
Published: (2020) -
Zeolitic-imidazolate framework membranes for organic solvent nanofiltration: a molecular simulation exploration
by: Wan Wei, et al.
Published: (2020) -
Ethanolamine Purification by Nanofiltration through PIM-1 and Carbon Membranes: A Molecular Simulation Study
by: Krishna M. Gupta, et al.
Published: (2020) -
Molecular simulations for adsorptive separation of CO 2/CH 4 mixture in metal-exposed, catenated, and charged metal-organic frameworks
by: Babarao, R., et al.
Published: (2014)