K. E. Crowell, E. Goldberg, A. Fathi-azarbayjani, A. Jouyban, and S. Y. Chan, Pharmaceutical applications of liquid-liquid extraction, Handbook of downstream processing, vol.12, pp.9-19, 2008.

J. B. Buhn, P. A. Bopp, M. J. Hampe, D. S. Natália, M. Cordeiro et al., Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields. Fluid Phase Equilib, Molecular Dynamics Simulation of the Liquid-liquid Interface for Immiscible and Partially Miscible Mixtures, vol.67, pp.777-785, 2004.

P. Chem-;-linse, A. Ghoufi, P. Malfreyt, D. J. Tildesley, and C. Nieto-draghi, Computer modelling of the surface tension of the gas-liquid and liquid-liquid interface, Chem. Soc. Rev, vol.92, issue.11, pp.1387-1409, 1987.

B. Rousseau and L. Normand, Optimisation of the dynamical behaviour of the anisotropic united atom model of branched alkanes: application to the molecular simulation of fuel gasoline
URL : https://hal.archives-ouvertes.fr/hal-00515029

M. Sim-;-aquing, F. Ciotta, B. Creton, C. Féjean, A. Pina et al., , vol.34, pp.211-230, 2008.

. Martin,

R. Vignais, R. Lugo, and P. Ungerer, Composition Analysis and Viscosity Prediction of Complex Fuel Mixtures Using a Molecular-Based Approach, Energy Fuels, vol.26, issue.15, pp.2220-2230, 2012.

D. Simionesie, Z. J. Zhang, P. A. Mulheran, F. Gao, Z. Xu et al., Aggregation of model asphaltenes: a molecular dynamics study, J. Phys.: Condens. Matter, vol.28, issue.16, p.394002, 2016.

M. L. Greenfield, J. Murgich, M. Sedghi, M. Piri, L. Goual et al., Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores, Asphaltene in Crude Oil and at the Oil/Water Interface. Energy Fuels, vol.28, pp.3375-3384, 2003.

S. J. Marrink, D. P. Tieleman, A. E. Mark, M. Ndao, J. Devémy et al., Coarse-Graining the Liquid-Liquid Interfaces with the MARTINI Force Field: How Is the Interfacial Tension Reproduced?, J. Chem. Theory Comput, vol.19, issue.21, pp.1597-1609, 2000.

X. Song, P. Shi, M. Duan, S. Fang, Y. Ma et al., ) Rezaei, H.; Modarress, H. Dissipative particle dynamics (DPD) study of hydrocarbonwater interfacial tension (IFT), Dissipative Particle Dynamics (DPD) Study of Crude Oil?Water Emulsions in the Presence of a Functionalized Co-polymer. Energy Fuels, vol.25, pp.114-122, 2011.

A. Maiti, S. Mcgrother, L. Rekvig, B. Hafskjold, B. Smit et al., Bead-bead interaction parameters in dissipative particle dynamics: relation to bead-size, solubility parameter, and surface tension, Chem. Phys. Lett, vol.600, issue.29, pp.4897-4905, 2004.

. Eng, P. J. Sci-;-hoogerbrugge, J. M. Koelman, J. M. Koelman, and P. J. Hoogerbrugge, Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics, Europhys. Lett, vol.122, issue.32, pp.363-368, 1992.

A. G. Lett-;-goicochea and M. Romero-bastida, López-Rendón, R. Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters, vol.30, pp.191-196, 1995.

E. Deguillard, N. Pannacci, B. Creton, B. Rousseau, A. Vishnyakov et al., Interfacial tension in oil-watersurfactant systems: on the role of intra-molecular forces on interfacial tension values using DPD simulations, J. Phys. Chem. Lett, vol.105, issue.36, pp.20-26, 2007.

S. Trément, B. Schnell, L. Petitjean, M. Couty, B. Rousseau et al., Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach, J. Chem. Phys, vol.140, issue.40, p.134113, 2014.

F. Lahmar, C. Tzoumanekas, D. N. Theodorou, B. Rousseau, F. Lahmar et al., 45) Mayoral, E.; Nahmad-Achar, E. Study of interfacial tension between an organic solvent and aqueous electrolyte solutions using electrostatic dissipative particle dynamics simulations, Dynamical Analysis. Macromolecules, vol.42, p.7644, 1941.

D. Nguyen, S. A. Schwarz, and Y. Strzhemechny, Dissipative particle dynamics (DPD) study of the interfacial tension for alkane/water systems by using COSMO-RS to calculate interaction parameters, Measurements of the Flory?Huggins Interaction Parameter for Polystyrene?Poly(4-vinylpyridine) Blends. Macromolecules, vol.30, pp.321-333, 1931.

R. L. Anderson, D. J. Bray, A. S. Ferrante, M. G. Noro, I. P. Stott et al., Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients, 147, 94503. (58) Hansen, C. M. Hansen Solubility Parameters: A User's Handbook, vol.1, p.2, 1933.

P. Ungerer, B. Tavitian, A. Boutin, L. Martínez, R. Andrade et al., Viscosity of the 1-ethyl-3methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics, Taylor and Francis: Hoboken, 2012. (59) Widom, B. Some Topics in the Theory of Fluids, vol.39, pp.930-936, 1963.

H. M. Iv-;-backes, M. ;. Jing-jun, M. B.;-g, G. W. Paul, L. E. De-chazal et al., Interfacial tensions in binary and ternary liquid-liquid systems, Chem. Eng. Sci, vol.18, issue.65, pp.275-286, 1950.

E. Sada, S. Kito, and M. Yamashita, Interfacial tensions of two-phase ternary systems, J. Chem. Eng. Data, vol.12, issue.67, pp.105-107, 1967.

. Chem, R. L. Eng-;-rowley, W. V. Wilding, J. L. Oscarson, and N. A. Zundel, DIPPR 801; Design Institute for Physical Property Research/AIChE, vol.20, pp.376-377, 1975.

M. P. Andersson, M. V. Bennetzen, A. Klamt, S. L. Stipp, G. Kacar et al., Hydrogen bonding in DPD: application to low molecular weight alcohol-water mixtures, Polyaromatic Surfactants at Crude Oil-Water Interface: A Mesoscopic DPD Study. Energy Fuels, vol.30, pp.3783-3786, 1968.

, An Analysis of Water-Octanol and Water-Alkane Partitioning and the ?log P Parameter of

I. V. Seiler-;-tetko, V. Y. Tanchuk, and A. E. Villa, Prediction of n-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices, vol.83, pp.1085-1100, 1994.

, J. Chem. Inf. Comput. Sci, vol.41, pp.1407-1421, 2001.