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List of publications |
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Gyűjtő Imre, Porcs-Makkay Márta, Szabó Gergő, Kelemen Zsolt, Pusztai Gyöngyvér, Tóth Gábor, Dancsó András, Halász Judit, Simig Gyula, Volk Balázs, Nyulászi László: Basicity-Tuned Reactivity: diaza -[1,2]-Wittig versus diaza -[1,3]-Wittig Rearrangements of 3,4-Dihydro-2 H -1,2,3-benzothiadiazine 1,1-Dioxides, JOURNAL OF ORGANIC CHEMISTRY 86 : 2 pp. 1685-1700. , 16 p. (2021), 2021 | B Fabian, M Sega, G Horvai, P Jedlovszky: Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations, J Phys Chem B 121 (2017) 5582-5594, 2017 | Zs Dorkó, B Tamás, G Horvai: Isotherm charts for material selection and method development with molecularly imprinted polymers and other sorbents, Talanta, 162 (2017) 167-173, 2017 | Zs Dorko, A Szakolczai, B Toth, G Horvai: Relationship between commonly used adsorption isotherm equations impedes isotherm selection, Per Polyt Chem Eng 61 (2017) 10-14, 2017 | Sega, M ; Horvai, G ; Jedlovszky, P: On the calculation of the surface entropy in computer simulation, JOURNAL OF MOLECULAR LIQUIDS 262 pp. 58-62. , 5 p. (2018), 2018 | Anett, Nagy-Szakolczai ; Zsanett, Dorkó ; Blanka, Tóth ; George, Horvai: New Methods to Study the Behavior of Molecularly Imprinted Polymers in Aprotic Solvents, POLYMERS 10 : 9 Paper: 1015 , 12 p. (2018), 2018 | Dorkó, Z ; Nagy-Szakolczai, A ; Tóth, B ; Horvai, G: The selectivity of polymers imprinted with amines, MOLECULES 23 : 6 Paper: 1298 , 11 p. (2018), 2018 | B Fabian, M Sega, G Horvai, P Jedlovszky: Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations, J Phys Chem B 121 (2017) 5582-5594, 2017 | Zs Dorkó, B Tamás, G Horvai: Isotherm charts for material selection and method development with molecularly imprinted polymers and other sorbents, Talanta, 162 (2017) 167-173, 2017 | Zs Dorko, A Szakolczai, B Toth, G Horvai: Relationship between commonly used adsorption isotherm equations impedes isotherm selection, Per Polyt Chem Eng 61 (2017) 10-14, 2017 | Sega, M ; Horvai, G ; Jedlovszky, P: On the calculation of the surface entropy in computer simulation, JOURNAL OF MOLECULAR LIQUIDS 262 pp. 58-62. , 5 p. (2018), 2018 | Anett, Nagy-Szakolczai ; Zsanett, Dorkó ; Blanka, Tóth ; George, Horvai: New Methods to Study the Behavior of Molecularly Imprinted Polymers in Aprotic Solvents, POLYMERS 10 : 9 Paper: 1015 , 12 p. (2018), 2018 | Dorkó, Z ; Nagy-Szakolczai, A ; Tóth, B ; Horvai, G: The selectivity of polymers imprinted with amines, MOLECULES 23 : 6 Paper: 1298 , 11 p. (2018), 2018 | G. Hantal, M. Sega, G. Horvai, P. Jedlovszky: Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions, J. Phys. Chem. C 123 (2019) 16660−16670, 2019 | B. Fábián, G. Horvai, A. Idrissi, P. Jedlovszky: Vapour-liquid equilibrium of acetone-CO2 mixtures of different compositions at the vicinity of the critical point, Journal of CO₂ Utilization 34 (2019) 465–471, 2019 | Fábián B., Imre A., Horvai Gy., Jedlovszky P.: Laterális nyomásprofil számításával összefüggõ problémák vizsgálata számítógépes szimulációval, Magy. Kém. Foly. 124 (2018) 157-164, 2018 | R. Szűcs, Cs. Fekete, P. Bombicz, J. Rochonczy, I. Kovács, L. Nyulászi: Selectively tunable domino reaction of 1,3‐diphenylpropane‐1,3‐dione on ethoxy‐silicon core, Eur. J. Inorg. Chem., 2020 | Fábián Balázs, Horvai George, Sega Marcello, Jedlovszky Pál: Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl 4 System, JOURNAL OF PHYSICAL CHEMISTRY C 2020: acs.jpcc.9b10642, 2020 | Nagy-Szakolczai A., Sváb-Kovács A., Krezinger A., Tóth Blanka, Nyulászi László, Horvai György: The molecular imprinting effect of propranolol and dibenzylamine as model templates: Binding strength and selectivity, ANALYTICA CHIMICA ACTA 1125: pp. 258-266., 2020 | Pešić Miloš P., Todorov Miljana D., Becskereki Gergely, Horvai George, Verbić Tatjana Ž., Tóth Blanka: A novel method of molecular imprinting applied to the template cholesterol, TALANTA 217: 121075, 2020 | RA Horvath, G Horvai, A Idrissi, P. Jedlovszki: Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration, Phys. Chem. Chem. Phys. 22 (2020) 11652-11662, 2020 | G Hantal, M Sega, G Horvai, P Jedlovszky: Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems, Colloids Interfaces 2020, 4, 15; doi:10.3390/colloids4020015, 2020 | Becskereki G., Horvai G., Tóth B.: The selectivity of immunoassays and of biomimetic binding assays with imprinted polymers, INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES 22: (19) 10552, 2021 | Becskereki Gergely, Horvai George, Toth Blanka: The Selectivity of Molecularly Imprinted Polymers, POLYMERS 13: (11) 1781, 2021 | Fabian Balazs, Horvai George, Idrissi Abdenacer, Jedlovszky Pal: Structure and single particle dynamics of the vapour-liquid interface of acetone-CO2 mixtures, JOURNAL OF MOLECULAR LIQUIDS 334: 116091, 2021 | Hantal Gyorgy, Sega Marcello, Horvai George, Jedlovszky Pal: Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the Counterions, JOURNAL OF PHYSICAL CHEMISTRY B 125: (31) pp. 9005-9018., 2021 | Fábián Balázs, Horvai George, Sega Marcello, Jedlovszky Pál: Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl 4 System, JOURNAL OF PHYSICAL CHEMISTRY C 2020: acs.jpcc.9b10642, 2020 | Hantal György, Sega Marcello, Horvai George, Jedlovszky Pál: Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems, COLLOIDS AND INTERFACES 4: (2) 15, 2020 | Horváth Réka A., Horvai George, Idrissi Abdenacer, Jedlovszky Pál: Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 22: (20) pp. 11652-11662., 2020 | Nagy-Szakolczai A., Sváb-Kovács A., Krezinger A., Tóth Blanka, Nyulászi László, Horvai György: The molecular imprinting effect of propranolol and dibenzylamine as model templates: Binding strength and selectivity, ANALYTICA CHIMICA ACTA 1125: pp. 258-266., 2020 | Pešić Miloš P., Todorov Miljana D., Becskereki Gergely, Horvai George, Verbić Tatjana Ž., Tóth Blanka: A novel method of molecular imprinting applied to the template cholesterol, TALANTA 217: 121075, 2020 | Fabian Balazs, Horvai George, Idrissi Abdenacer, Jedlovszky Pal: Vapour-liquid equilibrium of acetone-CO2 mixtures of different compositions at the vicinity of the critical point, JOURNAL OF CO2 UTILIZATION 34: pp. 465-471., 2019 | Hantal Gyorgy, Sega Marcello, Horvai George, Jedlovszky Pal: Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions, JOURNAL OF PHYSICAL CHEMISTRY C 123: (27) pp. 16660-16670., 2019 | Dorkó Z, Nagy-Szakolczai A, Tóth B, Horvai G: The selectivity of polymers imprinted with amines, MOLECULES 23: (6) 1298, 2018 | Dorkó Zsanett, Szakolczai Anett, Horvai György: Szelektív adszorpció molekuláris lenyomatú polimereken, MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK (1997-) 124: (3) pp. 108-112., 2018 | Fábián Balázs, Imre Attila, Horvai György, Jedlovszky Pál: Laterális nyomásprofil számításával összefüggő problémák vizsgálata számítógépes szimulációval, MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK (1997-) 124: (4) pp. 157-164., 2018 | Nagy-Szakolczai Anett, Dorkó Zsanett, Tóth Blanka, Horvai George: New Methods to Study the Behavior of Molecularly Imprinted Polymers in Aprotic Solvents, POLYMERS 10: (9) 1015, 2018 | Sega M, Horvai G, Jedlovszky P: On the calculation of the surface entropy in computer simulation, JOURNAL OF MOLECULAR LIQUIDS 262: pp. 58-62., 2018 | Balázs Fábián, Marcello Sega, George Horvai, Pál Jedlovszky: Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations, JOURNAL OF PHYSICAL CHEMISTRY B 121: (22) pp. 5582-5594., 2017 | Dorkó Z, Szakolczai A, Tóth B, Horvai G: Relationship between commonly used adsorption isotherm equations impedes isotherm selection, PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING 61: (1) pp. 10-14., 2017 | Dorkó Z, Tamás B, Horvai G: Isotherm charts for material selection and method development with molecularly imprinted polymers and other sorbents, TALANTA 162: pp. 167-173., 2017 |
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