D. Cavalieri, P. E. Mcgovern, D. L. Hartl, R. Mortimer, and M. Polsinelli, Evidence for S. cerevisiae Fermentation in Ancient Wine, Journal of Molecular Evolution, vol.57, issue.0, pp.226-232, 2003.
DOI : 10.1007/s00239-003-0031-2

D. R. Lide, CRC Handbook of Chemistry and Physics, 2005.

C. Capello, U. Fischer, and K. Hungerbühler, What is a green solvent? A comprehensive framework for the environmental assessment of solvents, Green Chemistry, vol.7, issue.17, pp.927-93410, 2007.
DOI : 10.1039/b617536h

M. L. Klossek, D. Touraud, T. Zemb, and W. Kunz, Structure and Solubility in Surfactant-Free Microemulsions, ChemPhysChem, vol.16, issue.18, pp.4116-4119, 2012.
DOI : 10.1016/j.cocis.2011.06.010

S. Schöttl and D. Horinek, Aggregation in detergent-free ternary mixtures with microemulsion-like properties, Current Opinion in Colloid & Interface Science, vol.22, pp.8-13, 2016.
DOI : 10.1016/j.cocis.2016.02.003

A. Li and S. H. Yalkowsky, Solubility of Organic Solutes in Ethanol/Water Mixtures, Journal of Pharmaceutical Sciences, vol.83, issue.12, pp.1735-1740, 1994.
DOI : 10.1002/jps.2600831217

C. Tanford, The Hydrophobic Effect: Formation of Micelles and Biological Membranes, 1980.

B. Bonin, B. Bouquin, M. Dozol, M. Lecomte, and A. Forestier, Treatment and Recycling of Spent Nuclear Fuel: Actinide Partitioning ? Application to Waste Management, 2008.

K. Binnemans, P. Tom, B. Blanpain, T. V. Gerven, Y. Yang et al., Recycling of rare earths: a critical review, Journal of Cleaner Production, vol.51, pp.1-22, 2013.
DOI : 10.1016/j.jclepro.2012.12.037

M. Bley, B. Siboulet, A. Karmakar, T. Zemb, and J. F. Dufrêche, A predictive model of reverse micelles solubilizing water for solvent extraction, Journal of Colloid and Interface Science, vol.479, pp.106-114, 2016.
DOI : 10.1016/j.jcis.2016.06.044

F. Barr-david and B. F. Dodge, Vapor-Liquid Equilibrium at High Pressures. The Systems Ethanol-Water and 2-Propanol-Water., Journal of Chemical & Engineering Data, vol.4, issue.2, pp.107-121, 1959.
DOI : 10.1021/je60002a003

S. G. Ávila and R. S. Silva, Isothermal vapor-liquid equilibrium data by total pressure method. Systems acetaldehyde-ethanol, acetaldehyde-water, and ethanol-water, Journal of Chemical & Engineering Data, vol.15, issue.3, pp.421-424, 1970.
DOI : 10.1021/je60046a010

K. D. O-'hare and P. L. Spedding, Evaporation of a binary liquid mixture, The Chemical Engineering Journal, vol.48, issue.1, pp.1-910, 1992.
DOI : 10.1016/0300-9467(92)85001-P

I. R. Mcdonald, -ensemble Monte Carlo calculations for binary liquid mixtures, Molecular Physics, vol.8, issue.1, pp.41-58, 1080.
DOI : 10.1039/tf9676300855

A. Z. Panagiotopoulos, Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble, Molecular Physics, vol.5, issue.1, pp.237-246, 2002.
DOI : 10.1080/00268978200101841

M. Lísal, W. R. Smith, and I. Nezbeda, Accurate vapour???liquid equilibrium calculations for complex systems using the reaction Gibbs ensemble Monte Carlo simulation method, Fluid Phase Equilibria, vol.181, issue.1-2, pp.127-146, 2001.
DOI : 10.1016/S0378-3812(01)00489-7

Y. Luo and B. Roux, Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions, The Journal of Physical Chemistry Letters, vol.1, issue.1, pp.183-189, 2010.
DOI : 10.1021/jz900079w

M. Kohns, S. Reiser, M. Horsch, and H. Hasse, Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure, The Journal of Chemical Physics, vol.126, issue.8, p.84112, 2016.
DOI : 10.1063/1.1747248

J. J. Molina, J. F. Dufrêche, M. Salanne, O. Bernard, M. Jardat et al., Models of electrolyte solutions from molecular descriptions: The example of NaCl solutions, Physical Review E, vol.80, issue.6, p.65103, 2009.
DOI : 10.1080/0026897031000085100

J. J. Molina, J. F. Dufrêche, M. Salanne, O. Bernard, and P. Turq, Primitive models of ions in solution from molecular descriptions: A perturbation approach, The Journal of Chemical Physics, vol.5, issue.23, p.234509, 2011.
DOI : 10.1007/BF01020867

T. N. Nguyen, M. Duvail, A. Villard, J. J. Molina, P. Guilbaud et al., Multi-scale modelling of uranyl chloride solutions, The Journal of Chemical Physics, vol.5, issue.2, p.24501, 2015.
DOI : 10.1063/1.463054

C. Zhang and X. Yang, Molecular dynamics simulation of ethanol/water mixtures for structure and diffusion properties, Fluid Phase Equilibria, vol.231, issue.1, pp.1-10, 2005.
DOI : 10.1016/j.fluid.2005.03.018

A. Ghoufi, F. Artzner, and P. Malfreyt, Physical Properties and Hydrogen-Bonding Network of Water???Ethanol Mixtures from Molecular Dynamics Simulations, The Journal of Physical Chemistry B, vol.120, issue.4, pp.793-802, 2016.
DOI : 10.1021/acs.jpcb.5b11776

URL : https://hal.archives-ouvertes.fr/hal-01260211

M. Bley, M. Duvail, P. Guilbaud, and J. F. Dufrêche, Simulating Osmotic Equilibria: A New Tool for Calculating Activity Coefficients in Concentrated Aqueous Salt Solutions, The Journal of Physical Chemistry B, vol.121, issue.41, pp.9647-9658, 2017.
DOI : 10.1021/acs.jpcb.7b04011

T. Darden, D. York, and L. Pedersen, ) method for Ewald sums in large systems, The Journal of Chemical Physics, vol.9, issue.12, pp.10089-1009210, 1993.
DOI : 10.1126/science.2548279

J. W. Caldwell and P. A. Kollman, Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and N-Methylacetamide, The Journal of Physical Chemistry, vol.99, issue.16, pp.6208-621910, 1995.
DOI : 10.1021/j100016a067

E. C. Meng and P. A. Kollman, Molecular Dynamics Studies of the Properties of Water around Simple Organic Solutes, The Journal of Physical Chemistry, vol.100, issue.27, pp.11460-1147010, 1996.
DOI : 10.1021/jp9536209

D. A. Case, T. E. Cheatham, T. Darden, H. Gohlke, R. Luo et al., The Amber biomolecular simulation programs, Journal of Computational Chemistry, vol.124, issue.16, pp.1668-1688, 2005.
DOI : 10.1021/j100785a001

C. I. Bayly, P. Cieplak, W. D. Cornell, and P. A. Kollman, A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model, The Journal of Physical Chemistry, vol.97, issue.40, pp.10269-1028010, 1993.
DOI : 10.1021/j100142a004

W. D. Cornell, P. Cieplak, C. I. Bayly, I. R. Gould, K. M. Merz et al., A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules, Journal of the American Chemical Society, vol.117, issue.19, pp.5179-519710, 1021.
DOI : 10.1021/ja00124a002

I. S. Khattab, F. Bandarkar, M. A. Fakhree, and A. Jouyban, Density, viscosity, and surface tension of water+ethanol mixtures from 293 to 323K, Korean Journal of Chemical Engineering, vol.60, issue.6, pp.812-817, 2012.
DOI : 10.1016/S0021-9673(99)01258-3

L. Martínez, R. Andrade, E. G. Birgin, and J. M. Martínez, PACKMOL: A package for building initial configurations for molecular dynamics simulations, Journal of Computational Chemistry, vol.109, issue.13, pp.2157-2164, 2010.
DOI : 10.1016/j.theochem.2005.11.027

H. J. Berendsen, J. P. Postma, W. F. Van-gunsteren, A. Dinola, and J. R. Haak, Molecular dynamics with coupling to an external bath, The Journal of Chemical Physics, vol.15, issue.8, pp.3684-3690, 1984.
DOI : 10.1039/fs9821700055

R. S. Taylor, L. X. Dang, and B. C. Garrett, Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water, The Journal of Physical Chemistry, vol.100, issue.28, pp.11720-1172510, 1996.
DOI : 10.1021/jp960615b

P. K. Yuet and D. Blankschtein, Molecular Dynamics Simulation Study of Water Surfaces: Comparison of Flexible Water Models, The Journal of Physical Chemistry B, vol.114, issue.43, pp.13786-13795, 2010.
DOI : 10.1021/jp1067022

O. Redlich and A. T. Kister, Algebraic Representation of Thermodynamic Properties and the Classification of Solutions, Industrial & Engineering Chemistry, vol.40, issue.2, pp.345-34810, 1948.
DOI : 10.1021/ie50458a036

A. H. Narten and A. Habenschuss, Hydrogen bonding in liquid methanol and ethanol determined by x???ray diffraction, The Journal of Chemical Physics, vol.80, issue.7, pp.3387-3391, 1984.
DOI : 10.1021/ja00392a017

C. J. Benmore and Y. L. Loh, The structure of liquid ethanol: A neutron diffraction and molecular dynamics study, The Journal of Chemical Physics, vol.99, issue.13, pp.5877-5883, 2000.
DOI : 10.1080/00268979909483060

R. A. Provencal, R. N. Casaes, K. Roth, J. B. Paul, C. N. Chapo et al., Hydrogen Bonding in Alcohol Clusters:?? A Comparative Study by Infrared Cavity Ringdown Laser Absorption Spectroscopy, The Journal of Physical Chemistry A, vol.104, issue.7, pp.1423-142910, 1021.
DOI : 10.1021/jp9919258

C. B. Kretschmer, R. Wiebe, and J. Am, Liquid-Vapor Equilibrium of Ethanol--Toluene Solutions, Journal of the American Chemical Society, vol.71, issue.5, pp.1793-179710, 1949.
DOI : 10.1021/ja01173a076

R. A. Dawe, D. M. Newsham, and S. B. Ng, Vapor-liquid equilibriums in mixtures of water, 1-propanol, and 1-butanol, Journal of Chemical & Engineering Data, vol.18, issue.1, pp.44-4910, 1973.
DOI : 10.1021/je60056a013