| Viscosity of ionic liquids: an extensive database and a new group contribution model based on a feed-forward artificial neural network K Paduszyński, U Domańska Journal of chemical information and modeling 54 (5), 1311-1324, 2014 | 248 | 2014 |
| A new group contribution method for prediction of density of pure ionic liquids over a wide range of temperature and pressure K Paduszynski, U Domanska Industrial & Engineering Chemistry Research 51 (1), 591-604, 2011 | 144 | 2011 |
| Thermodynamic modeling of ionic liquid systems: development and detailed overview of novel methodology based on the PC-SAFT K Paduszyński, U Domańska The Journal of Physical Chemistry B 116 (16), 5002-5018, 2012 | 107 | 2012 |
| Measurements of activity coefficients at infinite dilution of organic solutes and water in 1-propyl-1-methylpiperidinium bis {(trifluoromethyl) sulfonyl} imide ionic liquid … U Domańska, K Paduszyński The Journal of Chemical Thermodynamics 42 (11), 1361-1366, 2010 | 87 | 2010 |
| Experimental and theoretical study on infinite dilution activity coefficients of various solutes in piperidinium ionic liquids K Paduszyński, U Domańska The Journal of Chemical Thermodynamics 60, 169-178, 2013 | 86 | 2013 |
| Limiting activity coefficients and gas–liquid partition coefficients of various solutes in piperidinium ionic liquids: measurements and LSER calculations K Paduszynski, U Domańska The Journal of Physical Chemistry B 115 (25), 8207-8215, 2011 | 85 | 2011 |
| Liquid–liquid phase equilibrium of (piperidinium-based ionic liquid+ an alcohol) binary systems and modelling with NRHB and PCP-SAFT K Paduszyński, J Chiyen, D Ramjugernath, TM Letcher, U Domańska Fluid Phase Equilibria 305 (1), 43-52, 2011 | 70 | 2011 |
| Gas–liquid chromatography measurements of activity coefficients at infinite dilution of various organic solutes and water in tri-iso-butylmethylphosphonium tosylate ionic liquid U Domańska, K Paduszyński The Journal of Chemical Thermodynamics 42 (6), 707-711, 2010 | 68 | 2010 |
| Phase Equilibria Study in Binary Systems (Tetra-n-butylphosphonium Tosylate Ionic Liquid+ 1-Alcohol, or Benzene, or n-Alkylbenzene)‡ U Domańska, K Paduszyński The Journal of Physical Chemistry B 112 (35), 11054-11059, 2008 | 61 | 2008 |
| Physico-chemical properties and phase behaviour of piperidinium-based ionic liquids U Domańska, M Królikowska, K Paduszyński Fluid Phase Equilibria 303 (1), 1-9, 2011 | 57 | 2011 |
| In Silico Calculation of Infinite Dilution Activity Coefficients of Molecular Solutes in Ionic Liquids: Critical Review of Current Methods and New Models Based on Three Machine … K Paduszyński Journal of Chemical Information and Modeling 56 (8), 1420-1437, 2016 | 54 | 2016 |
| Synthesis, physical, and thermodynamic properties of 1-alkyl-cyanopyridinium bis {(trifluoromethyl) sulfonyl} imide ionic liquids U Domańska, K Skiba, M Zawadzki, K Paduszyński, M Królikowski The Journal of Chemical Thermodynamics 56, 153-161, 2013 | 54 | 2013 |
| Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: Measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom … K Paduszynski, U Domańska The Journal of Physical Chemistry B 115 (43), 12537-12548, 2011 | 49 | 2011 |
| Excess enthalpies of mixing of piperidinium ionic liquids with short-chain alcohols: measurements and PC-SAFT modeling K Paduszyński, M Królikowski, U Domańska The Journal of Physical Chemistry B 117 (14), 3884-3891, 2013 | 48 | 2013 |
| Measurements, correlations, and predictions of thermodynamic properties of N-octylisoquinolinium thiocyanate ionic liquid and its aqueous solutions M Królikowska, K Paduszyński, M Zawadzki Journal of Chemical & Engineering Data 58 (2), 285-293, 2013 | 40 | 2013 |
| Heat capacities and excess enthalpies of the (N-hexylisoquinolinium thiocyanate ionic liquid+ water) binary systems M Królikowska, K Paduszyński, T Hofman, J Antonowicz The Journal of Chemical Thermodynamics 55, 144-150, 2012 | 36 | 2012 |
| Heterosegmented perturbed-chain statistical associating fluid theory as a robust and accurate tool for modeling of various alkanes. 1. Pure fluids K Paduszyński, U Domańska Industrial & Engineering Chemistry Research 51 (39), 12967-12983, 2012 | 35 | 2012 |
| Thermodynamic Study of Binary Mixtures of 1-Butyl-1-methylpyrrolidinium Dicyanamide Ionic Liquid with Molecular Solvents: New Experimental Data and Modeling with PC-SAFT … K Paduszynski, EV Lukoshko, M Krolikowski, U Domańska, J Szydłowski The Journal of Physical Chemistry B 119 (2), 543-551, 2015 | 34 | 2015 |
| Renewable feedstocks in green solvents: thermodynamic study on phase diagrams of d-sorbitol and xylitol with dicyanamide based ionic liquids K Paduszyński, M Okuniewski, U Domańska The Journal of Physical Chemistry B 117 (23), 7034-7046, 2013 | 34 | 2013 |
| Perturbed-chain SAFT as a versatile tool for thermodynamic modeling of binary mixtures containing isoquinolinium ionic liquids U Domańska, M Zawadzki, K Paduszyński, M Królikowski The Journal of Physical Chemistry B 116 (28), 8191-8200, 2012 | 34 | 2012 |
