| 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 | 518 | 1997 |
| Adsorption of water on activated carbons: a molecular simulation study EA Müller, LF Rull, LF Vega, KE Gubbins The Journal of Physical Chemistry 100 (4), 1189-1196, 1996 | 453 | 1996 |
| Phase equilibria and critical behavior of square‐well fluids of variable width by Gibbs ensemble Monte Carlo simulation L Vega, E de Miguel, LF Rull, G Jackson, IA McLure The Journal of chemical physics 96 (3), 2296-2305, 1992 | 400 | 1992 |
| 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 | 359 | 1998 |
| Applications of fly ash for CO2 capture, utilization, and storage A Dindi, DV Quang, LF Vega, E Nashef, MRM Abu-Zahra Journal of CO2 Utilization 29, 82-102, 2019 | 351 | 2019 |
| Modeling ionic liquids and the solubility of gases in them: Recent advances and perspectives LF Vega, O Vilaseca, F Llovell, JS Andreu Fluid Phase Equilibria 294 (1-2), 15-30, 2010 | 279 | 2010 |
| Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperature C Rey-Castro, LF Vega The Journal of Physical Chemistry B 110 (29), 14426-14435, 2006 | 236 | 2006 |
| Activated carbons from biomass-based sources for CO2 capture applications N Abuelnoor, A AlHajaj, M Khaleel, LF Vega, MRM Abu-Zahra Chemosphere 282, 131111, 2021 | 224 | 2021 |
| Vapor−Liquid Equilibria and Critical Behavior of Heavy n-Alkanes Using Transferable Parameters from the Soft-SAFT Equation of State JC Pàmies, LF Vega Industrial & engineering chemistry research 40 (11), 2532-2543, 2001 | 184 | 2001 |
| Synthesis and characterization of activated carbon from biomass date seeds for carbon dioxide adsorption MRMAZ Adetola E. Ogungbenro, Dang V. Quang, Khalid A. Al-Ali, Lourdes F. Vega Journal of Environmental Chemical Engineering 8 (5), 104257, 2020 | 165 | 2020 |
| Physical synthesis and characterization of activated carbon from date seeds for CO2 capture AE Ogungbenro, DV Quang, KA Al-Ali, LF Vega, MRM Abu-Zahra Journal of Environmental Chemical Engineering 6 (4), 4245-4252, 2018 | 165 | 2018 |
| Systematic evaluation of materials for post-combustion CO2 capture in a Temperature Swing Adsorption process D Bahamon, LF Vega Chemical Engineering Journal 284, 438-447, 2016 | 156 | 2016 |
| Capturing the solubility behavior of CO2 in ionic liquids by a simple model JS Andreu, LF Vega The Journal of Physical Chemistry C 111 (43), 16028-16034, 2007 | 154 | 2007 |
| Vapor− liquid equilibrium of carbon dioxide− perfluoroalkane mixtures: experimental data and SAFT modeling AMA Dias, H Carrier, JL Daridon, JC Pamies, LF Vega, JAP Coutinho, ... Industrial & engineering chemistry research 45 (7), 2341-2350, 2006 | 148 | 2006 |
| Thermodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory F Llovell, JC Pàmies, LF Vega The Journal of chemical physics 121 (21), 10715-10724, 2004 | 148 | 2004 |
| Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation F Llovell, LF Vega The Journal of Physical Chemistry B 110 (3), 1350-1362, 2006 | 147 | 2006 |
| Modeling the Solubility Behavior of CO2, H2, and Xe in [Cn-mim][Tf2N] Ionic Liquids JS Andreu, LF Vega The Journal of Physical Chemistry B 112 (48), 15398-15406, 2008 | 143 | 2008 |
| 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 | 132 | 2009 |
| Prediction of thermodynamic derivative properties of pure fluids through the soft-SAFT equation of state F Llovell, LF Vega The Journal of Physical Chemistry B 110 (23), 11427-11437, 2006 | 131 | 2006 |
| Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory D Duque, JC Pàmies, LF Vega The Journal of chemical physics 121 (22), 11395-11401, 2004 | 128 | 2004 |
Felix LlovellAssociate Professor, Dep. Chemical Engineering, Universitat Rovira i Virgili (Tarragona, Spain)urv.cat의 이메일 확인됨