| 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 | 70 | 2010 |
| Immersion depth of surfactants at the free water surface: A computer simulation and itim analysis study N Abrankó-Rideg, M Darvas, G Horvai, P Jedlovszky The Journal of Physical Chemistry B 117 (29), 8733-8746, 2013 | 52 | 2013 |
| 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 | 42 | 2015 |
| 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 | 41 | 2012 |
| 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 | 40 | 2010 |
| 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 | 39 | 2015 |
| 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 | 39 | 2011 |
| 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 | 36 | 2013 |
| 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 | 34 | 2012 |
| 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 | 34 | 2011 |
| 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), 2010 | 33 | 2010 |
| 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 | 32 | 2012 |
| Molecular simulations of interfacial systems: challenges, applications and future perspectives M Lbadaoui-Darvas, G Garberoglio, KS Karadima, MNDS Cordeiro, ... Molecular Simulation 49 (12), 1229-1266, 2023 | 31 | 2023 |
| 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 | 31 | 2010 |
| 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 | 28 | 2010 |
| Atmospheric particulate matter characterization by Fourier transform infrared spectroscopy: a review of statistical calibration strategies for carbonaceous aerosol … S Takahama, AM Dillner, AT Weakley, M Reggente, C Bürki, ... Atmospheric Measurement Techniques 12 (1), 525-567, 2019 | 23 | 2019 |
| 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 | 21 | 2013 |
| Surface properties of the polarizable Baranyai-Kiss water model P Kiss, M Darvas, A Baranyai, P Jedlovszky The Journal of Chemical Physics 136 (11), 2012 | 21 | 2012 |
| 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 | 19 | 2011 |
| 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 | 18 | 2009 |
M. Natalia D. S. CordeiroLAQV@REQUIMTE - Faculty of Sciences - University of PortoEmail verificata su fc.up.pt