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Computational study of loratadine reactivity in order to understand its degradation properties from the aspect of DFT and MD simulations
| Naziv: | Computational study of loratadine reactivity in order to understand its degradation properties from the aspect of DFT and MD simulations | Autori: | Armaković, Sanja   ; Armaković, Stevan ; Abramović, Biljana |
Godina: | 2016 | Publikacija: | THE EIGHTEENTH ANNUAL CONFERENCEYUCOMAT 2016Programme and The Book of Abstracts, THE EIGHTEENTH ANNUAL CONFERENCE YUCOMAT 2016 Programme and The Book of Abstracts, Herceg Novi, Montenegro, 2016, September 5-10 | Izdavač: | Materials Research Society of Serbia, Montenegro | Tip rezultata: | Konferencijski rad | ISBN: | 978-86-919111-1-9  Pretraži identifikator |
Kolacija: | str. 70-70 | URI: | https://www.cris.uns.ac.rs/record.jsf?recordId=101837&source=eNauka&language=en https://enauka.gov.rs/handle/123456789/499464 |
Izvor metapodataka: | Migracija | M-kategorija: | Mp kategorija će biti prikazana naknadno. |
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