| Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009 | 105 | 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 | 103 | 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 | 81 | 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 | 72 | 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 | 70 | 2014 |
| SAFT-γ 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 | 68 | 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 | 65 | 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 | 60 | 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 | 54 | 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 | 48 | 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 | 47 | 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 | 47 | 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 | 45 | 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 | 34 | 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 | 32 | 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 | 29 | 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 | 27 | 2015 |
| Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field C Herdes, Å Ervik, A Mejía, EA Müller Fluid Phase Equilibria 476, 9-15, 2018 | 26 | 2018 |
| Bottled SAFT: a web app providing SAFT-γ 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 | 26 | 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 | 26 | 2004 |
Erich A. MullerProfessor of Thermodynamics; Imperial College LondonEmail confirmado em imperial.ac.uk
