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Adsorption of n-alkane vapours at the water surface.
Phys Chem Chem Phys. 2011 Jun 21;13(23):11308-16. doi: 10.1039/c0cp02511a. Epub 2011 May 17.
Phys Chem Chem Phys. 2011.
PMID: 21584320
Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model.
Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P.
Biscay F, et al.
J Phys Chem B. 2008 Nov 6;112(44):13885-97. doi: 10.1021/jp806127j. Epub 2008 Oct 11.
J Phys Chem B. 2008.
PMID: 18847235
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Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA).
Biscay F, Ghoufi A, Lachet V, Malfreyt P.
Biscay F, et al.
Phys Chem Chem Phys. 2009 Aug 7;11(29):6132-47. doi: 10.1039/b823295d. Epub 2009 May 20.
Phys Chem Chem Phys. 2009.
PMID: 19606323
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Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions.
Biscay F, Ghoufi A, Lachet V, Malfreyt P.
Biscay F, et al.
J Phys Chem B. 2009 Oct 29;113(43):14277-90. doi: 10.1021/jp906953a.
J Phys Chem B. 2009.
PMID: 19803493
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Surface tension of water-alcohol mixtures from Monte Carlo simulations.
Biscay F, Ghoufi A, Malfreyt P.
Biscay F, et al.
J Chem Phys. 2011 Jan 28;134(4):044709. doi: 10.1063/1.3544926.
J Chem Phys. 2011.
PMID: 21280787
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Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P.
Biscay F, et al.
J Chem Phys. 2009 May 14;130(18):184710. doi: 10.1063/1.3132708.
J Chem Phys. 2009.
PMID: 19449946
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Monte Carlo calculation of the methane-water interfacial tension at high pressures.
Biscay F, Ghoufi A, Lachet V, Malfreyt P.
Biscay F, et al.
J Chem Phys. 2009 Sep 28;131(12):124707. doi: 10.1063/1.3236390.
J Chem Phys. 2009.
PMID: 19791912
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