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	1.	Water Activity from Equilibrium Molecular Dynamics Simulations and Kirkwood-Buff Theory. [electronic resource] by Lbadaoui-Darvas, Mária Takahama, Satoshi Producer: 20200513 In: The journal of physical chemistry. B vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Water adsorption around oxalic acid aggregates: a molecular dynamics simulation of water nucleation on organic aerosols. [electronic resource] by Darvas, Maria Picaud, Sylvain Jedlovszky, Pál Producer: 20120227 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface. [electronic resource] by Darvas, Maria Picaud, Sylvain Jedlovszky, Pal Producer: 20110325 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular dynamics simulations of the water adsorption around malonic acid aerosol models. [electronic resource] by Darvas, Maria Picaud, Sylvain Jedlovszky, Pál Producer: 20140116 In: Physical chemistry chemical physics : PCCP vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Free energy of mixing of pyridine and its methyl-substituted derivatives with water, as seen from computer simulations. [electronic resource] by Darvas, Mária Jedlovszky, Pál Jancsó, Gábor Producer: 20090914 In: The journal of physical chemistry. B vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Adsorption of poly(ethylene oxide) at the free water surface. A computer simulation study. [electronic resource] by Darvas, Mária Gilányi, Tibor Jedlovszky, Pál Producer: 20101221 In: The journal of physical chemistry. B vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Competitive adsorption of surfactants and polymers at the free water surface. A computer simulation study of the sodium dodecyl sulfate-poly(ethylene oxide) system. [electronic resource] by Darvas, Mária Gilányi, Tibor Jedlovszky, Pál Producer: 20110523 In: The journal of physical chemistry. B vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations. [electronic resource] by Pérez-Villa, Andrea Darvas, Maria Bussi, Giovanni Producer: 20160818 In: Nucleic acids research vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations. [electronic resource] by Pérez-Villa, Andrea Darvas, Maria Bussi, Giovanni Producer: 20160507 In: Nucleic acids research vol. 43 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Molecular Structure Inhibiting Synergism in Charged Surfactant Mixtures: An Atomistic Molecular Dynamics Simulation Study. [electronic resource] by Ergin, Gözde Lbadaoui-Darvas, Mária Takahama, Satoshi Producer: 20180806 In: Langmuir : the ACS journal of surfaces and colloids vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Surface properties of the polarizable Baranyai-Kiss water model. [electronic resource] by Kiss, Péter Darvas, Mária Baranyai, András Jedlovszky, Pál Producer: 20121009 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide. [electronic resource] by Darvas, Mária Pojják, Katalin Horvai, George Jedlovszky, Pál Producer: 20100705 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Immersion depth of surfactants at the free water surface: a computer simulation and ITIM analysis study. [electronic resource] by Abrankó-Rideg, Nóra Darvas, Mária Horvai, George Jedlovszky, Pál Producer: 20140211 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Lateral dynamics of surfactants at the free water surface: a computer simulation study. [electronic resource] by Rideg, Nóra A Darvas, Mária Varga, Imre Jedlovszky, Pál Producer: 20130328 In: Langmuir : the ACS journal of surfaces and colloids vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	The effect of anaesthetics on the properties of a lipid membrane in the biologically relevant phase: a computer simulation study. [electronic resource] by Fábián, Balázs Darvas, Mária Picaud, Sylvain Sega, Marcello Jedlovszky, Pál Producer: 20160208 In: Physical chemistry chemical physics : PCCP vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results. [electronic resource] by Hantal, György Darvas, Mária Pártay, Lívia B Horvai, George Jedlovszky, Pál Producer: 20110810 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Adsorption of hydroxyacetone on pure ice surfaces. [electronic resource] by Petitjean, Mélanie Darvas, Maria Picaud, Sylvain Jedlovszky, Pál Le Calvé, Stéphane Producer: 20110325 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements. [electronic resource] by Darvas, Mária Lasne, Jérôme Laffon, Carine Parent, Philippe Picaud, Sylvain Jedlovszky, Pál Producer: 20120629 In: Langmuir : the ACS journal of surfaces and colloids vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Anesthetic molecules embedded in a lipid membrane: a computer simulation study. [electronic resource] by Darvas, Mária Hoang, Paul N M Picaud, Sylvain Sega, Marcello Jedlovszky, Pál Producer: 20130107 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid-liquid interface with computer simulations. [electronic resource] by Darvas, Mária Jorge, Miguel Cordeiro, M Natalia D S Kantorovich, Sofia S Sega, Marcello Jedlovszky, Pál Producer: 20140808 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 20 results.