Molecular dynamic simulation on the stability of corporated metal organic framework and choline based ionic liquids
A compatibility and stability of Isoreticuiar Metai Organic Framework (IRMOF-1) impregnated witli cigoline based ionic liquids (ILs) are studied by molecular dynamic simulation. Among three proposed IL7IRM0F-1 hybrid composites, cholinium formate, (ChlFm) is nominated as the best IL to be Incorporat...
Saved in:
| Main Authors: | Ishak, M.A.I., Jumbri, K., Khalil, M.A.B., Daud, S. |
|---|---|
| Format: | Article |
| Institution: | Universiti Teknologi Petronas |
| Record Id / ISBN-0: | utp-eprints.23251 / |
| Published: |
American Scientific Publishers
2020
|
| Online Access: |
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85088150771&doi=10.1166%2fjctn.2020.8838&partnerID=40&md5=45385211808dedd020563cb0d3236250 http://eprints.utp.edu.my/23251/ |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Synthesis and characterization of new choline-based ionic liquids and their antimicrobial properties
by: Ahmad, H., et al.
Published: (2019) -
Molecular dynamics simulation of membrane in room temperature ionic liquids
by: Theng, S.G., et al.
Published: (2017) -
Molecular Dynamics Simulation of H2S Solubility in Protic Ionic Liquids
by: Amran, S., et al.
Published: (2021) -
Molecular dynamics simulation of membrane in room temperature ionic liquids
by: Theng, S.G., et al.
Published: (2018) -
Molecular dynamics simulation of membrane in room temperature ionic liquids
by: Theng, S.G., et al.
Published: (2018)