| Urethane formation with an excess of isocyanate or alcohol: Experimental and Ab initio study W Cheikh, ZB Rózsa, CO Camacho López, P Mizsey, B Viskolcz, M Szőri, ... Polymers 11 (10), 1543, 2019 | 19 | 2019 |
| An experimental and theoretical kinetic study of the reactions of hydroxyl radicals with tetrahydrofuran and two deuterated tetrahydrofurans Á Illés, ZB Rózsa, R Thangaraj, ED Gombos, S Dóbé, BR Giri, M Szőri Chemical Physics Letters 776, 138698, 2021 | 9 | 2021 |
| Molecular Dynamics and Metadynamics Insights of 1, 4-Dioxane-Induced Structural Changes of Biomembrane Models ZB Rózsa, LJ Németh, B Jójárt, K Nehéz, B Viskolcz, M Szőri The Journal of Physical Chemistry B 123 (37), 7869-7884, 2019 | 9 | 2019 |
| From the vapor-liquid equilibrium to the supercritical condition. Molecular dynamics modeling of 1, 3-butadiene ZB Rozsa, B Minofar, D Řeha, B Viskolcz, M Szőri Journal of Molecular Liquids 315, 113702, 2020 | 6 | 2020 |
| Transmembrane penetration mechanism of cyclic pollutants inspected by molecular dynamics and metadynamics: the case of morpholine, phenol, 1, 4-dioxane and oxane ZB Rózsa, E Szőri-Dorogházi, B Viskolcz, M Szőri Physical Chemistry Chemical Physics 23 (28), 15338-15351, 2021 | 5 | 2021 |
| Effect of xenon, an apolar general anaesthetic on the properties of the DPPC bilayer ZB Rózsa, B Fábián, G Hantal, M Szőri, P Jedlovszky Journal of Molecular Liquids 386, 122405, 2023 | 3 | 2023 |
| Understanding the molecular mechanism of anesthesia: Effect of general anesthetics and structurally similar non-anesthetics on the properties of lipid membranes ZB Rózsa, G Hantal, M Szőri, B Fábián, P Jedlovszky The Journal of Physical Chemistry B 127 (27), 6078-6090, 2023 | 3 | 2023 |
| Foreseeing the future of green Technology. Molecular dynamic investigation on passive membrane penetration by the products of the CO2 and 1, 3-butadiene reaction ZB Rózsa, R Thangaraj, B Viskolcz, M Szőri Journal of Molecular Liquids 361, 119581, 2022 | 1 | 2022 |
| Chemical space of the singlet C4H8O2 species. A systematic theoretical analysis on their structural and thermochemical properties ZB Rózsa, A Rágyanszki, B Viskolcz, M Szőri Computational and Theoretical Chemistry 1225, 114162, 2023 | | 2023 |
| Molecular Dynamics Aided Green Transition of Selected Problems in the Chemical Industry ZB Rózsa University of Miskolc, 2022 | | 2022 |
| MODEL AIDED BIOFUEL DESIGN: A CASE STUDY OF C6H12O Y Xue, ZB Rózsa, A Guljas, B Fiser, A Rágyanszki, JJ Villar, B Viskolcz, ... Materials Science and Engineering 43 (1), 108-116, 2018 | | 2018 |
| 1, 4-dioxán hatásának molekuladinamikai vizsgálata modell membránokon ZB Rózsa szte, 2017 | | 2017 |
| Molecular dynamics aided green transition of the chemical industry. ZB Rózsa, M Szőri | | |
