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Iuliia V. Voroshylova
Iuliia V. Voroshylova
REQUIMTE-LAQV, Departamento of Chemistry and Biochemistry, University of Porto, Portugal
Verified email at fc.up.pt
Title
Cited by
Cited by
Year
A new force field model for the simulation of transport properties of imidazolium-based ionic liquids
VV Chaban, IV Voroshylova, ON Kalugin
Physical Chemistry Chemical Physics 13 (17), 7910-7920, 2011
2222011
Acetonitrile boosts conductivity of imidazolium ionic liquids
VV Chaban, IV Voroshylova, ON Kalugin, OV Prezhdo
The Journal of Physical Chemistry B 116 (26), 7719-7727, 2012
1842012
Conductometric study of binary systems based on ionic liquids and acetonitrile in a wide concentration range
ON Kalugin, IV Voroshylova, AV Riabchunova, EV Lukinova, VV Chaban
Electrochimica Acta 105, 188-199, 2013
1072013
Improved force field model for the deep eutectic solvent ethaline: Reliable physicochemical properties
ESC Ferreira, IV Voroshylova, CM Pereira, MN DS Cordeiro
The Journal of Physical Chemistry B 120 (38), 10124-10137, 2016
872016
A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods
G Hantal, I Voroshylova, MNDS Cordeiro, M Jorge
Physical Chemistry Chemical Physics 14 (15), 5200-5213, 2012
752012
Systematic refinement of canongia Lopes–Pádua force field for pyrrolidinium-based ionic liquids
VV Chaban, IV Voroshylova
The Journal of Physical Chemistry B 119 (20), 6242-6249, 2015
652015
Atomistic force field for pyridinium-based ionic liquids: reliable transport properties
IV Voroshylova, VV Chaban
The Journal of Physical Chemistry B 118 (36), 10716-10724, 2014
602014
Rational development of molecular imprinted carbon paste electrode for Furazolidone detection: Theoretical and experimental approach
P Rebelo, JG Pacheco, IV Voroshylova, A Melo, MNDS Cordeiro, ...
Sensors and Actuators B: Chemical 329, 129112, 2021
582021
Influence of the anion on the properties of ionic liquid mixtures: a molecular dynamics study
IV Voroshylova, ESC Ferreira, M Malček, R Costa, CM Pereira, ...
Physical Chemistry Chemical Physics 20 (21), 14899-14918, 2018
542018
On the thickness of the double layer in ionic liquids
A Ruzanov, M Lembinen, P Jakovits, SN Srirama, IV Voroshylova, ...
Physical Chemistry Chemical Physics 20 (15), 10275-10285, 2018
532018
Ionic liquid–metal interface: The origins of capacitance peaks
IV Voroshylova, H Ers, V Koverga, B Docampo-Álvarez, P Pikma, ...
Electrochimica Acta 379, 138148, 2021
472021
Conductivity and association of imidazolium and pyridinium based ionic liquids in methanol
IV Voroshylova, SR Smaga, EV Lukinova, VV Chaban, ON Kalugin
Journal of Molecular Liquids 203, 7-15, 2015
462015
Computational and experimental study of propeline: A choline chloride based deep eutectic solvent
ESC Ferreira, IV Voroshylova, NM Figueiredo, CM Pereira, ...
Journal of Molecular Liquids 298, 111978, 2020
402020
Density of deep eutectic solvents: the path forward cheminformatics-driven reliable predictions for mixtures
AK Halder, R Haghbakhsh, IV Voroshylova, ARC Duarte, MNDS Cordeiro
Molecules 26 (19), 5779, 2021
372021
A simple electrochemical detection of atorvastatin based on disposable screen-printed carbon electrodes modified by molecularly imprinted polymer: Experiment and simulation
P Rebelo, JG Pacheco, IV Voroshylova, A Melo, MNDS Cordeiro, ...
Analytica Chimica Acta 1194, 339410, 2022
342022
New force field model for propylene glycol: insight to local structure and dynamics
ESC Ferreira, IV Voroshylova, VA Koverga, CM Pereira, MNDS Cordeiro
The Journal of Physical Chemistry B 121 (48), 10906-10921, 2017
332017
Enhancement of differential double layer capacitance and charge accumulation by tuning the composition of ionic liquids mixtures
R Costa, IV Voroshylova, MNDS Cordeiro, CM Pereira, AF Silva
Electrochimica acta 261, 214-220, 2018
322018
Molecular dynamic study of alcohol-based deep eutectic solvents
ESC Ferreira, IV Voroshylova, NM Figueiredo, M Cordeiro
The Journal of Chemical Physics 155 (6), 2021
302021
Interactions in the ionic liquid [EMIM][FAP]: a coupled experimental and computational analysis
IV Voroshylova, F Teixeira, R Costa, CM Pereira, MNDS Cordeiro
Physical Chemistry Chemical Physics 18 (4), 2617-2628, 2016
272016
Local structure and hydrogen bonding in liquid γ-butyrolactone and propylene carbonate: A molecular dynamics simulation
VA Koverga, IV Voroshylova, Y Smortsova, FA Miannay, MNDS Cordeiro, ...
Journal of Molecular Liquids 287, 110912, 2019
262019
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Articles 1–20