Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/17107| Title: | Computational modeling of ionic liquids density by multivariate chemometrics | Authors: | Kovačević Strahinja Podunavac Sanja Nebojša Zec Papović Snežana Aleksandar Tot Dožić Sanja Vraneš Milan Vastag Djendji Gadžurić Slobodan |
Issue Date: | 2016 | Journal: | Journal of Molecular Liquids | URI: | https://open.uns.ac.rs/handle/123456789/17107 | ISSN: | 0167-7322 |
| Appears in Collections: | PMF Publikacije/Publications TF Publikacije/Publications |
Show full item record
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.