Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach
Tools
Tools
ToolsPrior, Christopher and Oganesyan, Vasily (2017) Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach. Chemistry - A European Journal, 23 (53). 13192–13204. ISSN 0947-6539
![[img]](https://ueaeprints.uea.ac.uk/style/images/fileicons/application_pdf.png)
|
PDF (Oganesyan_et_al-2017-Chemistry_-_A_European_Journal)
- Submitted Version
Download (5MB) | Preview |
| Item Type: | Article |
|---|---|
| Faculty \ School: | Faculty of Science > School of Chemistry Faculty of Science |
| Depositing User: | Pure Connector |
| Date Deposited: | 26 Jul 2017 05:04 |
| Last Modified: | 22 Jul 2020 01:41 |
| URI: | https://ueaeprints.uea.ac.uk/id/eprint/64272 |
| DOI: | 10.1002/chem.201702682 |
Actions (login required)
 |
View Item |