| Thermodynamic modeling of boric acid and selected metal borate systems P Wang, JJ Kosinski, MM Lencka, A Anderko, RD Springer Pure and Applied Chemistry 85 (11), 2117-2144, 2013 | 66 | 2013 |
| Ethylene glycol and its mixtures with water and electrolytes: thermodynamic and transport properties P Wang, JJ Kosinski, A Anderko, RD Springer, MM Lencka, J Liu Industrial & Engineering Chemistry Research 52 (45), 15968-15987, 2013 | 63 | 2013 |
| Vapour pressure of binary, three-phase (SLV) systems and solubility A Ksia̧ẑczak, JJ Kosinski Fluid Phase Equilibria 44 (2), 211-236, 1988 | 53 | 1988 |
| Modeling acid–base equilibria and phase behavior in mixed-solvent electrolyte systems JJ Kosinski, P Wang, RD Springer, A Anderko Fluid Phase Equilibria 256 (1-2), 34-41, 2007 | 52 | 2007 |
| Modeling chemical and phase equilibria in geochemical systems using a speciation-based model P Wang, A Anderko, RD Springer, JJ Kosinski, MM Lencka Journal of Geochemical Exploration 106 (1-3), 219-225, 2010 | 44 | 2010 |
| Equation of state for high-temperature aqueous electrolyte and nonelectrolyte systems JJ Kosinski, A Anderko Fluid phase equilibria 183, 75-86, 2001 | 35 | 2001 |
| Thermodynamic modeling of aqueous systems containing amines and amine hydrochlorides: Application to methylamine, morpholine, and morpholine derivatives MM Lencka, JJ Kosinski, P Wang, A Anderko Fluid Phase Equilibria 418, 160-174, 2016 | 28 | 2016 |
| Activity of solvent and solubility H Buchowski, JJ Kosinski, A Ksiazczak The Journal of Physical Chemistry 92 (21), 6104-6107, 1988 | 27 | 1988 |
| Liquid-liquid equilibrium in binary polar aromatic+ hydrocarbon systems A Ksia̧czak, JJ Kosiński Fluid phase equilibria 59 (3), 291-308, 1990 | 18 | 1990 |
| Modeling Speciation and Solubility in Aqueous Systems Containing U (IV, VI), Np (IV, V, VI), Pu (III, IV, V, VI), Am (III), and Cm (III) P Wang, A Anderko, JJ Kosinski, RD Springer, MM Lencka Journal of Solution Chemistry 46, 521-588, 2017 | 13 | 2017 |
| Prediction of mineral scaling in oil and gas production using a comprehensive thermodynamic model A Anderko, PA Wang, RD Springer, MM Lencka, JJ Kosinski NACE CORROSION, NACE-10129, 2010 | 10 | 2010 |
| Solid-liquid-vapour equilibrium of binary systems A Ksia̧zczak, JJ Kosinski Fluid Phase Equilibria 42, 241-259, 1988 | 8 | 1988 |
| Vapour pressure and association of phenols A Ksia̧żczak, JJ Kosiński Fluid phase equilibria 55 (1-2), 17-37, 1990 | 6 | 1990 |
| Vapour-liquid equilibrium of dialkylphenols in cyclohexane A Ksia̧żczak, JJ Kosiński, K Moorthi Fluid phase equilibria 57 (1-2), 173-190, 1990 | 5 | 1990 |
| An algorithm for multiphase equilibrium calculations for systems containing polymers JJ Kosinski, A Anderko Fluid phase equilibria 117 (1-2), 11-17, 1996 | 3 | 1996 |
| Vapor pressure of solutions of polar aromatic compounds in cyclohexane at 298.15 and 323.15 K A Ksiazczak, JJ Kosinski Journal of Chemical and Engineering Data 36 (4), 351-354, 1991 | 1 | 1991 |
| Induction Time Modeling for Common Scaling Minerals in the Absence and Presence of Inhibitors Using a Novel Theoretical Framework G Das, RD Springer, J Kosinski, A Anderko AMPP CORROSION, AMPP-2023-18805, 2023 | | 2023 |
| A comprehensive thermodynamic model for aqueous systems containing phosphorus compounds JJ Kosinski, RD Springer, MM Lencka Creative: 技術報告書/日本化学工業 Creative 編集委員会 編, 3-12, 2007 | | 2007 |
