Prof. Felipe J. Blas
Title
Cited by
Cited by
Year
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
4401997
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
3312005
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
3181998
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
1352004
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
1302002
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
1242010
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
1102007
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
1092009
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
952010
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
932002
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
921998
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
912002
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
912001
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
862008
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
852011
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
692012
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
672001
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
642007
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
602015
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation
JM Míguez, MM Piñeiro, FJ Blas
The Journal of chemical physics 138 (3), 034707, 2013
592013
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Articles 1–20