Results
eNauka >
Results >
Theoretical investigation of loratadine reactivity in order to understand its degradation properties: DFT and MD study
| Title: | Theoretical investigation of loratadine reactivity in order to understand its degradation properties: DFT and MD study | Authors: | Armaković, Stevan   ; Armaković, Sanja ; Abramović, Biljana |
Issue Date: | 2016 | Publication: | Journal of Molecular Modeling | ISSN: | 1610-2940 Journal of Molecular Modeling Search Idenfier |
Type: | Article | Collation: | vol. 22 br. 10 str. 240-253 | DOI: | 10.1007/s00894-016-3101-2 | WoS-ID: | 000385140700008 | Scopus-ID: | 2-s2.0-84987950611 | URI: | https://enauka.gov.rs/handle/123456789/373585 https://www.cris.uns.ac.rs/record.jsf?recordId=101803&source=eNauka&language=en |
Metadata source: | Migracija | M-category: | 21M21 |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.