Search results
- 1.0574259 - ÚOCHB 2024 RIV NL eng J - Journal Article
Rozsa, Z. B. - Fábián, Balázs - Hantal, G. - Szöri, M. - Jedlovszky, P.
Effect of xenon, an apolar general anaesthetic on the properties of the DPPC bilayer.
Journal of Molecular Liquids. Roč. 386, September (2023), č. článku 122405. ISSN 0167-7322. E-ISSN 1873-3166
Institutional support: RVO:61388963
Keywords : general anesthesia * xenon * DPPC bilayer * molecular dynamics simulation * pressure reversal * critical surface area hypothesis
OECD category: Physical chemistry
Impact factor: 6, year: 2022
Method of publishing: Open access
https://doi.org/10.1016/j.molliq.2023.122405
Permanent Link: https://hdl.handle.net/11104/0344601 - 2.0573774 - ÚOCHB 2024 RIV US eng J - Journal Article
Rozsa, Z. B. - Hantal, G. - Szöri, M. - Fábián, Balázs - Jedlovszky, P.
Understanding the Molecular Mechanism of Anesthesia: Effect of General Anesthetics and Structurally Similar Non-Anesthetics on the Properties of Lipid Membranes.
Journal of Physical Chemistry B. Roč. 127, č. 27 (2023), s. 6078-6090. ISSN 1520-6106. E-ISSN 1520-5207
Institutional support: RVO:61388963
Keywords : lateral pressure profiles * particle mesh Ewald * diffusion coefficients
OECD category: Physical chemistry
Impact factor: 3.3, year: 2022
Method of publishing: Limited access
https://doi.org/10.1021/acs.jpcb.3c02976
Permanent Link: https://hdl.handle.net/11104/0344135 - 3.0534564 - MBÚ 2021 RIV NL eng J - Journal Article
Rozsa, Z. B. - Minofar, Babak - Řeha, David - Viskolcz, B. - Szöri, M.
From the vapor-liquid equilibrium to the supercritical condition. Molecular dynamics modeling of 1,3-butadiene.
Journal of Molecular Liquids. Roč. 315, OCT 1 2020 (2020), č. článku 113702. ISSN 0167-7322. E-ISSN 1873-3166
Research Infrastructure: CESNET II - 90042; CERIT-SC - 90085
Institutional support: RVO:61388971
Keywords : renormalization-group * simulation * fluids * phase
OECD category: Physical chemistry
Impact factor: 6.165, year: 2020
Method of publishing: Open access
https://www.sciencedirect.com/science/article/pii/S0167732220305171
Permanent Link: http://hdl.handle.net/11104/0312752 - 4.0508960 - ÚOCHB 2020 RIV NL eng J - Journal Article
Horváth, R. A. - Fábián, Balázs - Szöri, M. - Jedlovszky, P.
Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods.
Journal of Molecular Liquids. Roč. 288, Aug 15 (2019), č. článku 110978. ISSN 0167-7322. E-ISSN 1873-3166
Institutional support: RVO:61388963
Keywords : methylamine-water mixtures * intrinsic surface analysis * computer simulation * liquid-vapour interface
OECD category: Physical chemistry
Impact factor: 5.065, year: 2019
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/abs/pii/S0167732219318161?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0299773 - 5.0365142 - ÚOCHB 2012 RIV US eng J - Journal Article
Szöri, M. - Roeselová, Martina - Jedlovszky, P.
Surface Hydrophilicity-Dependent Water Adsorption on Mixed Self-Assembled Monolayers of C7-CH3 and C7-COOH Residues. A Grand Canonical Monte Carlo Simulation Study.
Journal of Physical Chemistry C. Roč. 115, č. 39 (2011), s. 19165-19177. ISSN 1932-7447. E-ISSN 1932-7455
R&D Projects: GA MŠMT ME09064; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : molecular simulation * wetting * soft organic surfaces
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 4.805, year: 2011
Permanent Link: http://hdl.handle.net/11104/0200455