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Zsófia Borbála Rózsa
Zsófia Borbála Rózsa
PhD hallgató, Miskolci Egyetem
Verified email at uni-miskolc.hu
Title
Cited by
Cited by
Year
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
252019
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
112019
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
82021
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
82020
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
72021
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
52023
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
42023
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
22022
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
12023
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
12018
Molecular Dynamics Aided Green Transition of Selected Problems in the Chemical Industry
ZB Rózsa
University of Miskolc, 2022
2022
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
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