Modelling the binding of organic molecules to metal-organic frameworks
Modelling of the fundamental interactions between small organic molecule to metal-organic frameworks (MOFs) and MOF-like structures has been carried out using a variety of computational techniques to further understand and aid in the design of MOFs for gas storage and separation applications. MOFs a...
| Main Author: | |
|---|---|
| Format: | Thesis (University of Nottingham only) |
| Language: | English |
| Published: |
2018
|
| Online Access: | https://eprints.nottingham.ac.uk/52440/ |