| 1 |
Pressure-Temperature Phase Diagram of Lithium, Predicted by Embedded Atom Model Potentials
Dorrell J, Partay LB
Journal of Physical Chemistry B, 124(28), 6015, 2020 |
| 2 |
Efficient Sampling of Atomic Configurational Spaces
Partay LB, Bartok AP, Csanyi G
Journal of Physical Chemistry B, 114(32), 10502, 2010 |
| 3 |
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 |
| 4 |
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 |
| 5 |
Counterion binding in the aqueous solutions of bile acid salts, as studied by computer simulation methods
Partay LB, Sega M, Jedlovszky P
Langmuir, 24(19), 10729, 2008 |
| 6 |
Counterion and surface density dependence of the adsorption layer of ionic surfactants at the vapor-aqueous solution interface: A computer simulation study
Hantal G, Partay LB, Varga I, Jedlovszky P, Gilanyi T
Journal of Physical Chemistry B, 111(7), 1769, 2007 |
| 7 |
Adsorption of octyl cyanide at the free water surface as studied by Monte Carlo simulation
Jedlovszky P, Partay LB
Journal of Physical Chemistry B, 111(21), 5885, 2007 |
| 8 |
Percolation transition in supercritical water: A Monte Carlo simulation study
Partay LB, Jedlovszky P, Brovchenko I, Oleinikova A
Journal of Physical Chemistry B, 111(26), 7603, 2007 |
| 9 |
Molecular aggregates in aqueous solutions of bile acid salts. Molecular dynamics simulation study
Partay LB, Jedlovszky P, Sega M
Journal of Physical Chemistry B, 111(33), 9886, 2007 |
| 10 |
Morphology of bile salt micelles as studied by computer simulation methods
Partay LB, Sega M, Jedlovszky P
Langmuir, 23(24), 12322, 2007 |
