Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/16949
Title: Computational study of loratadine reactivity in order to understand its degradation properties from the aspect of DFT and MD simulations
Authors: Armaković Sanja 
Armaković Stevan 
Abramović Biljana 
Issue Date: 2016
Journal: 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
URI: https://open.uns.ac.rs/handle/123456789/16949
ISBN: 978-86-919111-1-9
Appears in Collections:PMF Publikacije/Publications

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