| Thermodynamic behaviour of homonuclear and heteronuclear Lennard-Jones chains with association sites from simulation and theory FJ Blas, LF Vega Molecular Physics 92 (1), 135-150, 1997 | 454 | 1997 |
| Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials GJ Gloor, G Jackson, FJ Blas, E de Miguel The Journal of chemical physics 123 (13), 134703, 2005 | 335 | 2005 |
| Prediction of binary and ternary diagrams using the statistical associating fluid theory (SAFT) equation of state FJ Blas, LF Vega Industrial & engineering chemistry research 37 (2), 660-674, 1998 | 331 | 1998 |
| An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable … GJ Gloor, G Jackson, FJ Blas, EM del Rıo, E de Miguel The Journal of chemical physics 121 (24), 12740-12759, 2004 | 137 | 2004 |
| Theoretical Examination of the Global Fluid Phase Behavior and Critical Phenomena in Carbon Dioxide + n-Alkane Binary Mixtures A Galindo, FJ Blas The Journal of Physical Chemistry B 106 (17), 4503-4515, 2002 | 130 | 2002 |
| Interfacial tension measurements and modelling of (carbon dioxide+ n-alkane) and (carbon dioxide+ water) binary mixtures at elevated pressures and temperatures A Georgiadis, F Llovell, A Bismarck, FJ Blas, A Galindo, GC Maitland, ... The Journal of Supercritical Fluids 55 (2), 743-754, 2010 | 129 | 2010 |
| Capturing the Solubility Minima of n-Alkanes in Water by Soft-SAFT LF Vega, F Llovell, FJ Blas The Journal of Physical Chemistry B 113 (21), 7621-7630, 2009 | 115 | 2009 |
| Prediction of the vapor− liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory GJ Gloor, G Jackson, FJ Blas, EM Del Rio, E De Miguel The Journal of Physical Chemistry C 111 (43), 15513-15522, 2007 | 110 | 2007 |
| Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical … F Llovell, A Galindo, FJ Blas, G Jackson The Journal of chemical physics 133 (2), 024704, 2010 | 96 | 2010 |
| Study of the high pressure phase behaviour of CO2+ n-alkane mixtures using the SAFT-VR approach with transferable parameters FJ Blas, A Galindo Fluid phase equilibria 194, 501-509, 2002 | 95 | 2002 |
| Critical behavior and partial miscibility phenomena in binary mixtures of hydrocarbons by the statistical associating fluid theory FJ Blas, LF Vega The Journal of Chemical Physics 109 (17), 7405-7413, 1998 | 93 | 1998 |
| A SAFT–DFT approach for the vapour–liquid interface of associating fluids GJ Gloor, FJ Blas, EM del Rı́o, E de Miguel, G Jackson Fluid phase equilibria 194, 521-530, 2002 | 92 | 2002 |
| An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach FJ Blas, EM DEL RÍO, E De Miguel, G Jackson Molecular Physics 99 (22), 1851-1865, 2001 | 91 | 2001 |
| Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of … N Mac Dowell, FE Pereira, F Llovell, FJ Blas, CS Adjiman, G Jackson, ... The Journal of Physical Chemistry B 115 (25), 8155-8168, 2011 | 88 | 2011 |
| Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains FJ Blas, LG MacDowell, E de Miguel, G Jackson The Journal of chemical physics 129 (14), 144703, 2008 | 88 | 2008 |
| Application of the SAFT-VR density functional theory to the prediction of the interfacial properties of mixtures of relevance to reservoir engineering F Llovell, N Mac Dowell, FJ Blas, A Galindo, G Jackson Fluid Phase Equilibria 336, 137-150, 2012 | 69 | 2012 |
| Improved vapor–liquid equilibria predictions for Lennard-Jones chains from the statistical associating fluid dimer theory: Comparison with Monte Carlo simulations FJ Blas, LF Vega The Journal of Chemical Physics 115 (9), 4355-4358, 2001 | 67 | 2001 |
| Phase equilibria, excess properties, and Henry's constants of the water+ carbon dioxide binary mixture MC dos Ramos, FJ Blas, A Galindo The Journal of Physical Chemistry C 111 (43), 15924-15934, 2007 | 65 | 2007 |
| Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line JM Míguez, MM Conde, JP Torré, FJ Blas, MM Piñeiro, C Vega The Journal of Chemical Physics 142 (12), 124505, 2015 | 64 | 2015 |
| Interfacial tensions of industrial fluids from a molecular‐based square gradient theory JM Garrido, A Mejia, MM Pineiro, FJ Blas, EA Müller AIChE Journal 62 (5), 1781-1794, 2016 | 63 | 2016 |
Amparo GalindoImperial College LondonEmail confirmado em imperial.ac.uk
