Publications by authors named "Maria Darvas"

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ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations.
Andrea Pérez-Villa, Maria Darvas, Giovanni Bussi

Nucleic Acids Res· April 2016

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ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations.
Andrea Pérez-Villa, Maria Darvas, Giovanni Bussi

Nucleic Acids Res· October 2015

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The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: a computer simulation study.
Balázs Fábián, Mária Darvas, Sylvain Picaud, Marcello Sega, Pál Jedlovszky

Phys Chem Chem Phys· June 2015

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Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid-liquid interface with computer simulations.
Mária Darvas, Miguel Jorge, M Natalia D S Cordeiro, Sofia S Kantorovich, Marcello Sega

J Phys Chem B· December 2013

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Molecular dynamics simulations of the water adsorption around malonic acid aerosol models.
Maria Darvas, Sylvain Picaud, Pál Jedlovszky

Phys Chem Chem Phys· July 2013

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Immersion depth of surfactants at the free water surface: a computer simulation and ITIM analysis study.
Nóra Abrankó-Rideg, Mária Darvas, George Horvai, Pál Jedlovszky

J Phys Chem B· July 2013

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Anesthetic molecules embedded in a lipid membrane: a computer simulation study.
Mária Darvas, Paul N M Hoang, Sylvain Picaud, Marcello Sega, Pál Jedlovszky

Phys Chem Chem Phys· October 2012

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Lateral dynamics of surfactants at the free water surface: a computer simulation study.
Nóra A Rideg, Mária Darvas, Imre Varga, Pál Jedlovszky

Langmuir· October 2012

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Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements.
Mária Darvas, Jérôme Lasne, Carine Laffon, Philippe Parent, Sylvain Picaud

Langmuir· March 2012

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Surface properties of the polarizable Baranyai-Kiss water model.
Péter Kiss, Mária Darvas, András Baranyai, Pál Jedlovszky

J Chem Phys· March 2012

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Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols.
Maria Darvas, Sylvain Picaud, Pál Jedlovszky

Phys Chem Chem Phys· November 2011

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Competitive adsorption of surfactants and polymers at the free water surface. A computer simulation study of the sodium dodecyl sulfate-poly(ethylene oxide) system.
Mária Darvas, Tibor Gilányi, Pál Jedlovszky

J Phys Chem B· February 2011

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Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface.
Maria Darvas, Sylvain Picaud, Pal Jedlovszky

Chemphyschem· December 2010

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Adsorption of hydroxyacetone on pure ice surfaces.
Mélanie Petitjean, Maria Darvas, Sylvain Picaud, Pál Jedlovszky, Stéphane Le Calvé

Chemphyschem· December 2010

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Adsorption of poly(ethylene oxide) at the free water surface. A computer simulation study.
Mária Darvas, Tibor Gilányi, Pál Jedlovszky

J Phys Chem B· September 2010

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Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results.
György Hantal, Mária Darvas, Lívia B Pártay, George Horvai, Pál Jedlovszky

J Phys Condens Matter· July 2010

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Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide.
Mária Darvas, Katalin Pojják, George Horvai, Pál Jedlovszky

J Chem Phys· April 2010

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Free energy of mixing of pyridine and its methyl-substituted derivatives with water, as seen from computer simulations.
Mária Darvas, Pál Jedlovszky, Gábor Jancsó

J Phys Chem B· May 2009

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