SANLIANG LING SANLIANG.LING@NOTTINGHAM.AC.UK
Associate Professor
Theoretical study of conformational disorder and selective adsorption of small organic molecules in the flexible metal-organic framework material MIL-53-Fe
Ling, Sanliang; Walton, Richard I.; Slater, Ben
Authors
Richard I. Walton
Ben Slater
Citation
Ling, S., Walton, R. I., & Slater, B. (2015). Theoretical study of conformational disorder and selective adsorption of small organic molecules in the flexible metal-organic framework material MIL-53-Fe. Molecular Simulation, 41(16-17), 1348-1356. https://doi.org/10.1080/08927022.2015.1036266
Journal Article Type | Article |
---|---|
Acceptance Date | Mar 27, 2015 |
Online Publication Date | May 13, 2015 |
Publication Date | Nov 2, 2015 |
Deposit Date | Nov 20, 2018 |
Journal | Molecular Simulation |
Print ISSN | 0892-7022 |
Electronic ISSN | 1029-0435 |
Publisher | Taylor and Francis |
Peer Reviewed | Peer Reviewed |
Volume | 41 |
Issue | 16-17 |
Pages | 1348-1356 |
DOI | https://doi.org/10.1080/08927022.2015.1036266 |
Public URL | https://nottingham-repository.worktribe.com/output/1287970 |
Publisher URL | https://www.tandfonline.com/doi/full/10.1080/08927022.2015.1036266 |
Additional Information | Peer Review Statement: The publishing and review policy for this title is described in its Aims & Scope.; Aim & Scope: http://www.tandfonline.com/action/journalInformation?show=aimsScope&journalCode=gmos20 |
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