Andrés Mejía
Cited by
Cited by
Interfacial properties of selected binary mixtures containing n-alkanes
EA Müller, A Mejía
Fluid Phase Equilibria 282 (2), 68-81, 2009
Force fields for coarse-grained molecular simulations from a corresponding states correlation
A Mejía, C Herdes, EA Müller
Industrial & Engineering Chemistry Research 53 (10), 4131-4141, 2014
Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: Theory and simulations
A Mejía, JC Pàmies, D Duque, H Segura, LF Vega
The Journal of chemical physics 123 (3), 034505, 2005
Unnoticed pitfalls of soave-type alpha functions in cubic equations of state
H Segura, T Kraska, A Mejía, J Wisniak, I Polishuk
Industrial & engineering chemistry research 42 (22), 5662-5673, 2003
Use of equations of state and coarse grained simulations to complement experiments: describing the interfacial properties of carbon dioxide+ decane and carbon dioxide+ eicosane†…
A Mejía, M Cartes, H Segura, EA Müller
Journal of Chemical & Engineering Data 59 (10), 2928-2941, 2014
SAFT-„ force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n-alkanes
O Lobanova, A Mejia, G Jackson, EA Mueller
The Journal of Chemical Thermodynamics 93, 320-336, 2016
Simultaneous prediction of interfacial tension and phase equilibria in binary mixtures: an approach based on cubic equations of state with improved mixing rules
A Mejía, H Segura, LF Vega, J Wisniak
Fluid phase equilibria 227 (2), 225-238, 2005
High-pressure densities and interfacial tensions of binary systems containing carbon dioxide+ n-alkanes:(n-dodecane, n-tridecane, n-tetradecane)
C Cumicheo, M Cartes, H Segura, EA Müller, A Mejía
Fluid Phase Equilibria 380, 82-92, 2014
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular†…
JM Miguez, JM Garrido, FJ Blas, H Segura, A Mejia, MM Pineiro
The Journal of Physical Chemistry C 118 (42), 24504-24519, 2014
Comparison of United-Atom Potentials for the Simulation of Vapor–Liquid Equilibria and Interfacial Properties of Long-Chain n-Alkanes up to n-C100
EA Müller, A Mejía
The Journal of Physical Chemistry B 115 (44), 12822-12834, 2011
Early regimes of water capillary flow in slit silica nanochannels
E Oyarzua, JH Walther, A Mejía, HA Zambrano
Physical Chemistry Chemical Physics 17 (22), 14731-14739, 2015
Resolving Discrepancies in the Measurements of the Interfacial Tension for the CO2 + H2O Mixture by Computer Simulation
EA Müller, A Mejía
The journal of physical chemistry letters 5 (7), 1267-1271, 2014
Interfacial tensions of industrial fluids from a molecular‐based square gradient theory
JM Garrido, A Mejía, MM Pineiro, FJ Blas, EA Müller
AIChE Journal 62 (5), 1781-1794, 2016
Correlation and prediction of interface tension for fluid mixtures: An approach based on cubic equations of state with the wong-sandler mixing rule
A Mejía, H Segura, J Wisniak, I Polishuk
Journal of phase equilibria and diffusion 26 (3), 215-224, 2005
A rigorous approach for predicting the slope and curvature of the temperature–entropy saturation boundary of pure fluids
JM Garrido, H Quinteros-Lama, A Mejía, J Wisniak, H Segura
Energy 45 (1), 888-899, 2012
Perfect wetting along a three-phase line: Theory and molecular dynamics simulations
A Mejía, LF Vega
The Journal of chemical physics 124 (24), 244505, 2006
Atmospheric densities and interfacial tensions for 1-alkanol (1-butanol to 1-octanol)+ water and ether (MTBE, ETBE, DIPE, TAME and THP)+ water demixed mixtures
H Cárdenas, M Cartes, A Mejía
Fluid Phase Equilibria 396, 88-97, 2015
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-„ Mie force field
C Herdes, Å Ervik, A Mejía, EA Müller
Fluid Phase Equilibria 476, 9-15, 2018
Bottled SAFT: a web app providing SAFT-„ Mie force field parameters for thousands of molecular fluids
Å Ervik, A Mejía, EA Müller
Journal of chemical information and modeling 56 (9), 1609-1614, 2016
Estimation of interfacial behavior using the global phase diagram approach: I. Carbon dioxide–n-alkanes
A Mejı́a, I Polishuk, H Segura, J Wisniak
Thermochimica acta 411 (2), 171-176, 2004
The system can't perform the operation now. Try again later.
Articles 1–20