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
CRC Handbook of Chemistry and Physics, 2005. ,
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
Structure and Solubility in Surfactant-Free Microemulsions, ChemPhysChem, vol.16, issue.18, pp.4116-4119, 2012. ,
DOI : 10.1016/j.cocis.2011.06.010
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
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
The Hydrophobic Effect: Formation of Micelles and Biological Membranes, 1980. ,
Treatment and Recycling of Spent Nuclear Fuel: Actinide Partitioning ? Application to Waste Management, 2008. ,
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
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
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
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
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
-ensemble Monte Carlo calculations for binary liquid mixtures, Molecular Physics, vol.8, issue.1, pp.41-58, 1080. ,
DOI : 10.1039/tf9676300855
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
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
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
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
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
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
Multi-scale modelling of uranyl chloride solutions, The Journal of Chemical Physics, vol.5, issue.2, p.24501, 2015. ,
DOI : 10.1063/1.463054
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
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
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
) 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
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
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
The Amber biomolecular simulation programs, Journal of Computational Chemistry, vol.124, issue.16, pp.1668-1688, 2005. ,
DOI : 10.1021/j100785a001
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
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
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
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
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
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
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
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
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
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
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
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
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