| 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 | 212 | 2011 |
| 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 | 168 | 2012 |
| Atomistic simulations of coating of silver nanoparticles with poly (vinylpyrrolidone) oligomers: Effect of oligomer chain length A Kyrychenko, OM Korsun, II Gubin, SM Kovalenko, ON Kalugin The Journal of Physical Chemistry C 119 (14), 7888-7899, 2015 | 165 | 2015 |
| Poly (vinyl alcohol) as a water protecting agent for silver nanoparticles: The role of polymer size and structure A Kyrychenko, DA Pasko, ON Kalugin Physical Chemistry Chemical Physics 19 (13), 8742-8756, 2017 | 125 | 2017 |
| 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 | 103 | 2013 |
| Uniform diffusion of acetonitrile inside carbon nanotubes favors supercapacitor performance ON Kalugin, VV Chaban, VV Loskutov, OV Prezhdo Nano letters 8 (8), 2126-2130, 2008 | 86 | 2008 |
| Microscopic Structure and Dynamics of LiBF4 Solutions in Cyclic and Linear Carbonates OO Postupna, YV Kolesnik, ON Kalugin, OV Prezhdo The Journal of Physical Chemistry B 115 (49), 14563-14571, 2011 | 76 | 2011 |
| Non-covalent interactions in ionic liquid ion pairs and ion pair dimers: a quantum chemical calculation analysis BA Marekha, ON Kalugin, A Idrissi Physical Chemistry Chemical Physics 17 (26), 16846-16857, 2015 | 72 | 2015 |
| Intermolecular interactions in mixtures of 1-n-butyl-3-methylimidazolium acetate and water: Insights from IR, Raman, NMR spectroscopy and quantum chemistry calculations BA Marekha, M Bria, M Moreau, I De Waele, FA Miannay, Y Smortsova, ... Journal of Molecular Liquids 210, 227-237, 2015 | 68 | 2015 |
| Ab initio study of phonon-induced dephasing of electronic excitations in narrow graphene nanoribbons BF Habenicht, ON Kalugin, OV Prezhdo Nano letters 8 (8), 2510-2516, 2008 | 47 | 2008 |
| Translational diffusion in mixtures of imidazolium ILs with polar aprotic molecular solvents BA Marekha, ON Kalugin, M Bria, R Buchner, A Idrissi The Journal of Physical Chemistry B 118 (20), 5509-5517, 2014 | 46 | 2014 |
| 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 | 44 | 2015 |
| Probing structural patterns of ion association and solvation in mixtures of imidazolium ionic liquids with acetonitrile by means of relative 1 H and 13 C NMR chemical shifts BA Marekha, ON Kalugin, M Bria, A Idrissi Physical Chemistry Chemical Physics 17 (35), 23183-23194, 2015 | 44 | 2015 |
| A new potential model for acetonitrile: Insight into the local structure organization VA Koverga, OM Korsun, ON Kalugin, BA Marekha, A Idrissi Journal of Molecular Liquids 233, 251-261, 2017 | 43 | 2017 |
| Structure and dynamics in methanol and its lithium ion solution confined by carbon nanotubes VV Chaban, ON Kalugin Journal of Molecular Liquids 145 (3), 145-151, 2009 | 39 | 2009 |
| Molecular dynamics simulation of the size-dependent morphological stability of cubic shape silver nanoparticles MM Blazhynska, A Kyrychenko, ON Kalugin Molecular simulation 44 (12), 981-991, 2018 | 34 | 2018 |
| Local structure in terms of nearest-neighbor approach in 1-butyl-3-methylimidazolium-based ionic liquids: MD simulations BA Marekha, VA Koverga, E Chesneau, ON Kalugin, T Takamuku, ... The Journal of Physical Chemistry B 120 (22), 5029-5041, 2016 | 34 | 2016 |
| Microscopic structure of liquid dimethyl sulphoxide and its electrolyte solutions: molecular dynamics simulations AK Adya, ON Kalugin, MN Volobuev, YV Kolesnik Molecular Physics 99 (10), 835-854, 2001 | 33 | 2001 |
| The structure of liquid methanol: A molecular dynamics study using three-site models L Bianchi, ON Kalugin, AK Adya, CJ Wormald Molecular Simulation 25 (5), 321-338, 2000 | 32 | 2000 |
| Competition between cation–solvent and cation–anion interactions in imidazolium ionic liquids with polar aprotic solvents BA Marekha, ON Kalugin, M Bria, T Takamuku, S Gadžurić, A Idrissi ChemPhysChem 18 (7), 718-721, 2017 | 29 | 2017 |
