Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/17087
Title: Computational modeling of ionic liquids density by multivariate chemometrics
Authors: Kovačević Strahinja 
Podunavac-Kuzmanović Sanja 
Nebojša Zec
Papović Snežana 
Aleksandar Tot 
Dožić Sanja 
Vraneš Milan 
Vastag Gyöngyi
Issue Date: 2016
Journal: Journal of Molecular Liquids
URI: https://open.uns.ac.rs/handle/123456789/17087
ISSN: 0167-7322
DOI: 10.1016/j.molliq.2015.12.067
Appears in Collections:PMF Publikacije/Publications
TF Publikacije/Publications

Show full item record

Page view(s)

40
Last Week
6
Last month
4
checked on May 3, 2024

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.