| 1 |
Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations
Fabian B, Sega M, Horvai G, Jedlovszky P
Journal of Physical Chemistry B, 121(22), 5582, 2017 |
| 2 |
Microscopic Origin of the Surface Tension Anomaly of Water
Sega M, Horvai G, Jedlovszky P
Langmuir, 30(11), 2969, 2014 |
| 3 |
Immersion Depth of Surfactants at the Free Water Surface: A Computer Simulation and ITIM Analysis Study
Abranko-Rideg N, Darvas M, Horvai G, Jedlovszky P
Journal of Physical Chemistry B, 117(29), 8733, 2013 |
| 4 |
Behavior of molecular oxygen at the liquid-liquid interface: A molecular dynamics simulation study
Vincze A, Jedlovszky P, Partay LB, Horvai G
Chemical Physics Letters, 457(1-3), 78, 2008 |
| 5 |
Properties of free surface of water - Methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation
Partay LB, Jedlovszky P, Vincze A, Horvai G
Journal of Physical Chemistry B, 112(17), 5428, 2008 |
| 6 |
Structure of the acetone liquid-vapor interface as seen from Monte Carlo simulations
Partay L, Jedlovszky K, Horvai G
Journal of Physical Chemistry B, 109(24), 12014, 2005 |
| 7 |
Structure of the liquid-vapor interface of water-methanol mixtures as seen from Monte Carlo Simulations
Partay L, Jedlovszky P, Vincze A, Horvai G
Journal of Physical Chemistry B, 109(43), 20493, 2005 |
| 8 |
New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study
Jedlovszky P, Vincze A, Horvai G
Journal of Chemical Physics, 117(5), 2271, 2002 |
| 9 |
Computer network in education and research at the Chemical Engineering Faculty of Technical University Budapest
Diospatonyi I, Horvai G, Toth N, Viczian G, Schay D
Computers & Chemical Engineering, 23(S), S623, 1999 |
| 10 |
Modeling of the electrified interface of liquid membrane ion-selective electrodes
Vincze A, Horvai G, Leermakers FAM
Journal of Physical Chemistry B, 103(5), 852, 1999 |
