| 1 |
Water Activity from Equilibrium Molecular Dynamics Simulations and Kirkwood-Buff Theory
Lbadaoui-Darvas M, Takahama S
Journal of Physical Chemistry B, 123(50), 10757, 2019 |
| 2 |
Disruption of a self-amplifying catecholamine loop reduces cytokine release syndrome
Staedtke V, Bai RY, Kim K, Darvas M, Davila ML, Riggins GJ, Rothman PB, Papadopoulos N, Kinzler KW, Vogelstein B, Zhou SB
Nature, 564(7735), 273, 2018 |
| 3 |
Molecular Structure Inhibiting Synergism in Charged Surfactant Mixtures: An Atomistic Molecular Dynamics Simulation Study
Ergin G, Lbadaoui-Darvas M, Takahama S
Langmuir, 33(49), 14093, 2017 |
| 4 |
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 |
| 5 |
Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations
Darvas M, Jorge M, Cordeiro MNDS, Kantorovich SS, Sega M, Jedlovszky P
Journal of Physical Chemistry B, 117(50), 16148, 2013 |
| 6 |
Adsorption of Acetaldehyde on Ice As Seen from Computer Simulation and Infrared Spectroscopy Measurements
Darvas M, Lasne J, Laffon C, Parent P, Picaud S, Jedlovszky P
Langmuir, 28(9), 4198, 2012 |
| 7 |
Lateral Dynamics of Surfactants at the Free Water Surface: A Computer Simulation Study
Rideg NA, Darvas M, Varga I, Jedlovszky P
Langmuir, 28(42), 14944, 2012 |
| 8 |
Adsorption of Poly(ethyle:ne oxide) at the Free Water Surface. A Computer Simulation Study
Darvas M, Gilanyi T, Jedlovszky P
Journal of Physical Chemistry B, 114(34), 10995, 2010 |
| 9 |
Free Energy of Mixing of Pyridine and Its Methyl-Substituted Derivatives with Water, As Seen from Computer Simulations
Darvas M, Jedlovszky P, Jancso G
Journal of Physical Chemistry B, 113(21), 7615, 2009 |
