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Balázs Fábián
Balázs Fábián
Verified email at biophys.mpg.de
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Year
Pytim: A python package for the interfacial analysis of molecular simulations
M Sega, G Hantal, B Fábián, P Jedlovszky
Journal of Computational Chemistry 39 (25), 2118-2125, 2018
782018
Layer-by-layer and intrinsic analysis of molecular and thermodynamic properties across soft interfaces
M Sega, B Fábián, P Jedlovszky
The Journal of Chemical Physics 143 (11), 2015
572015
How is the surface tension of various liquids distributed along the interface normal?
M Sega, B Fábián, G Horvai, P Jedlovszky
The Journal of Physical Chemistry C 120 (48), 27468-27477, 2016
462016
Floating patches of HCN at the surface of their aqueous solutions–can they make “HCN World” plausible?
B Fábián, M Szőri, P Jedlovszky
The Journal of Physical Chemistry C 118 (37), 21469-21482, 2014
452014
The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: a computer simulation study
B Fábián, M Darvas, S Picaud, M Sega, P Jedlovszky
Physical Chemistry Chemical Physics 17 (22), 14750-14760, 2015
412015
Nonconverged constraints cause artificial temperature gradients in lipid bilayer simulations
S Thallmair, M Javanainen, B Fábián, H Martinez-Seara, SJ Marrink
The Journal of Physical Chemistry B 125 (33), 9537-9546, 2021
312021
Pressure profile calculation with mesh Ewald methods
M Sega, B Fábián, P Jedlovszky
Journal of Chemical Theory and Computation 12 (9), 4509-4515, 2016
282016
Dynamics of the water molecules at the intrinsic liquid surface as seen from molecular dynamics simulation and identification of truly interfacial molecules analysis
B Fabian, MV Senćanski, IN Cvijetic, P Jedlovszky, G Horvai
The Journal of Physical Chemistry C 120 (16), 8578-8588, 2016
272016
Lateral pressure profile and free volume properties in phospholipid membranes containing anesthetics
B Fábián, M Sega, VP Voloshin, NN Medvedev, P Jedlovszky
The Journal of Physical Chemistry B 121 (13), 2814-2824, 2017
262017
Adsorption of fluorinated methane derivatives at the surface of ice under tropospheric conditions, as seen from grand canonical Monte Carlo simulations
I Sumi, B Fábián, S Picaud, P Jedlovszky
The Journal of Physical Chemistry C 120 (31), 17386-17399, 2016
242016
Ammonia clathrate hydrate as seen from grand canonical monte carlo simulations
B Fábián, S Picaud, P Jedlovszky, A Guilbert-Lepoutre, O Mousis
ACS Earth and Space Chemistry 2 (5), 521-531, 2018
212018
Nonzero ideal gas contribution to the surface tension of water
M Sega, B Fábián, P Jedlovszky
The Journal of Physical Chemistry Letters 8 (12), 2608-2612, 2017
212017
Properties of the liquid–vapor interface of acetone–water mixtures. A computer simulation and itim analysis study
B Fábián, B Jójárt, G Horvai, P Jedlovszky
The Journal of Physical Chemistry C 119 (22), 12473-12487, 2015
212015
Effect of general anesthetics on the properties of lipid membranes of various compositions
G Hantal, B Fábián, M Sega, B Jójárt, P Jedlovszky
Biochimica et Biophysica Acta (BBA)-Biomembranes 1861 (3), 594-609, 2019
182019
Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations
B Fábián, M Sega, G Horvai, P Jedlovszky
The Journal of Physical Chemistry B 121 (22), 5582-5594, 2017
172017
Neighbor list artifacts in molecular dynamics simulations
H Kim, B Fábián, G Hummer
Journal of Chemical Theory and Computation 19 (23), 8919-8929, 2023
162023
The two faces of the liquid ordered phase
I Schachter, RO Paananen, B Fábián, P Jurkiewicz, M Javanainen
The Journal of Physical Chemistry Letters 13 (5), 1307-1313, 2022
162022
Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation
B Kiss, B Fábián, A Idrissi, M Szőri, P Jedlovszky
The Journal of Physical Chemistry B 121 (29), 7147-7155, 2017
142017
Martini 3 coarse-grained force field for cholesterol
L Borges-Araújo, AC Borges-Araújo, TN Ozturk, DP Ramirez-Echemendia, ...
Journal of Chemical Theory and Computation 19 (20), 7387-7404, 2023
132023
Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods
RA Horvath, B Fabian, M Szőri, P Jedlovszky
Journal of Molecular Liquids 288, 110978, 2019
112019
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