| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379355 | Chemical Physics Letters | 2016 | 6 Pages |
Abstract
- First time theoretical analysis of the molecular imprinted of tramadol.
- Functional monomer and solvent selection for molecular imprinted of tramadol.
- DFT-based calculations were performed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Matheus C. Fonseca, Clebio S. Jr., Keyller B. Borges,