Maria Darvas
Maria Darvas
Post-doctoral research Fellow,University of Porto
Подтвержден адрес электронной почты в домене sissa.it
Название
Процитировано
Процитировано
Год
Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results
G Hantal, M Darvas, LB Partay, G Horvai, P Jedlovszky
Journal of Physics: Condensed Matter 22 (28), 284112, 2010
512010
Immersion depth of surfactants at the free water surface: A computer simulation and itim analysis study
N Abranko-Rideg, M Darvas, G Horvai, P Jedlovszky
The Journal of Physical Chemistry B 117 (29), 8733-8746, 2013
362013
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
292015
Properties of the Liquid− Vapor Interface of Water− Dimethyl Sulfoxide Mixtures. A Molecular Dynamics Simulation and ITIM Analysis Study
K Pojjak, M Darvas, G Horvai, P Jedlovszky
The Journal of Physical Chemistry C 114 (28), 12207-12220, 2010
292010
Lateral dynamics of surfactants at the free water surface: a computer simulation study
NA Rideg, M Darvas, I Varga, P Jedlovszky
Langmuir 28 (42), 14944-14953, 2012
282012
Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide
M Darvas, K Pojják, G Horvai, P Jedlovszky
The Journal of chemical physics 132 (13), 134701, 2010
282010
Competitive adsorption of surfactants and polymers at the free water surface. A computer simulation study of the sodium dodecyl sulfate− poly (ethylene oxide) system
M Darvas, T Gilányi, P Jedlovszky
The Journal of Physical Chemistry B 115 (5), 933-944, 2011
262011
Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols
M Darvas, S Picaud, P Jedlovszky
Physical Chemistry Chemical Physics 13 (44), 19830-19839, 2011
262011
Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid–liquid interface with computer simulations
M Darvas, M Jorge, MNDS Cordeiro, SS Kantorovich, M Sega, ...
The Journal of Physical Chemistry B 117 (50), 16148-16156, 2013
252013
Anesthetic molecules embedded in a lipid membrane: a computer simulation study
M Darvas, PNM Hoang, S Picaud, M Sega, P Jedlovszky
Physical Chemistry Chemical Physics 14 (37), 12956-12969, 2012
242012
Adsorption of poly (ethylene oxide) at the free water surface. A computer simulation study
M Darvas, T Gilányi, P Jedlovszky
The Journal of Physical Chemistry B 114 (34), 10995-11001, 2010
242010
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations
A Pérez-Villa, M Darvas, G Bussi
Nucleic acids research 43 (18), 8725-8734, 2015
232015
Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements
M Darvas, J Lasne, C Laffon, P Parent, S Picaud, P Jedlovszky
Langmuir 28 (9), 4198-4207, 2012
232012
Computer simulation and ITIM analysis of the surface of water–methanol mixtures containing traces of water
M Darvas, LB Pártay, P Jedlovszky, G Horvai
Journal of Molecular Liquids 153 (1), 88-93, 2010
222010
Surface properties of the polarizable Baranyai-Kiss water model
P Kiss, M Darvas, A Baranyai, P Jedlovszky
The Journal of Chemical Physics 136 (11), 114706, 2012
172012
Molecular dynamics simulations of the water adsorption around malonic acid aerosol models
M Darvas, S Picaud, P Jedlovszky
Physical Chemistry Chemical Physics 15 (26), 10942-10951, 2013
162013
Free Energy of Mixing of Pyridine and Its Methyl-Substituted Derivatives with Water, As Seen from Computer Simulations
M Darvas, P Jedlovszky, G Jancsó
The Journal of Physical Chemistry B 113 (21), 7615-7620, 2009
152009
Solvation Free Energy Profile of the SCN Ion across the Water–1,2-Dichloroethane Liquid/Liquid Interface. A Computer Simulation Study
M Darvas, M Jorge, MN DS Cordeiro, P Jedlovszky
The Journal of Physical Chemistry C 115 (22), 11140-11146, 2011
142011
Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface
M Darvas, S Picaud, P Jedlovszky
ChemPhysChem 11 (18), 3971-3979, 2010
132010
Calculation of the intrinsic solvation free energy profile of methane across a liquid/liquid interface in computer simulations
M Darvas, M Jorge, MNDS Cordeiro, P Jedlovszky
Journal of Molecular Liquids 189, 39-43, 2014
112014
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Статьи 1–20