| Modeling and simulation of saline extractive distillation columns for the production of absolute ethanol M Llano-Restrepo, J Aguilar-Arias Computers & chemical engineering 27 (4), 527-549, 2003 | 97 | 2003 |
| Primitive models of chemical association. I. Theory and simulation for dimerization YV Kalyuzhnyi, G Stell, ML Llano‐Restrepo, WG Chapman, MF Holovko The Journal of chemical physics 101 (9), 7939-7952, 1994 | 94 | 1994 |
| Bridge function and cavity correlation function for the Lennard‐Jones fluid from simulation M Llano‐Restrepo, WG Chapman The Journal of chemical physics 97 (3), 2046-2054, 1992 | 93 | 1992 |
| Accurate correlation, thermochemistry, and structural interpretation of equilibrium adsorption isotherms of water vapor in zeolite 3A by means of a generalized statistical … M Llano-Restrepo, MA Mosquera Fluid Phase Equilibria 283 (1-2), 73-88, 2009 | 91 | 2009 |
| Bridge function and cavity correlation function for the soft sphere fluid from simulation: Implications on closure relations M Llano‐Restrepo, WG Chapman The Journal of chemical physics 100 (7), 5139-5148, 1994 | 60 | 1994 |
| Henry’s law constant for diatomic and polyatomic Lennard‐Jones molecules D Ghonasgi, M Llano‐Restrepo, WG Chapman The Journal of chemical physics 98 (7), 5662-5667, 1993 | 53 | 1993 |
| Monte Carlo simulation of the structural properties of concentrated aqueous alkali halide solutions at 25° C using a simple civilized model M Llano‐Restrepo, WG Chapman The Journal of chemical physics 100 (11), 8321-8339, 1994 | 43 | 1994 |
| Accurate correlation, structural interpretation, and thermochemistry of equilibrium adsorption isotherms of carbon dioxide in zeolite NaX by means of the GSTA model M Llano-Restrepo Fluid Phase Equilibria 293 (2), 225-236, 2010 | 35 | 2010 |
| Modeling and simulation of counterflow wet-cooling towers and the accurate calculation and correlation of mass transfer coefficients for thermal performance prediction M Llano-Restrepo, R Monsalve-Reyes International Journal of Refrigeration 74, 47-72, 2017 | 34 | 2017 |
| Lennard-Jones force field parameters for cyclic alkanes from cyclopropane to cyclohexane YM Muñoz-Muñoz, G Guevara-Carrion, M Llano-Restrepo, J Vrabec Fluid Phase Equilibria 404, 150-160, 2015 | 33 | 2015 |
| Combined chemical and phase equilibrium for the hydration of ethylene to ethanol calculated by means of the Peng–Robinson–Stryjek–Vera equation of state and the Wong–Sandler … M Llano-Restrepo, YM Munoz-Munoz Fluid Phase Equilibria 307 (1), 45-57, 2011 | 27 | 2011 |
| Vapor–liquid equilibria of the binary mixtures nitrogen+ methane, nitrogen+ ethane and nitrogen+ carbon dioxide, and the ternary mixture nitrogen+ methane+ ethane from Gibbs … J Carrero-Mantilla, M Llano-Restrepo Fluid phase equilibria 208 (1-2), 155-169, 2003 | 26 | 2003 |
| Modeling and simulation of packed-bed absorbers for post-combustion capture of carbon dioxide by reactive absorption in aqueous monoethanolamine solutions M Llano-Restrepo, E Araujo-Lopez International Journal of Greenhouse Gas Control 42, 258-287, 2015 | 23 | 2015 |
| Vapor-phase chemical equilibrium for the hydrogenation of benzene to cyclohexane from reaction-ensemble molecular simulation J Carrero-Mantilla, M Llano-Restrepo Fluid phase equilibria 219 (2), 181-193, 2004 | 23 | 2004 |
| Further validation of a set of quadrupolar potential models for ethylene and propylene from the prediction of some binary mixture vapor-liquid equilibria by Gibbs-ensemble … J Carrero-Mantilla, M Llano-Restrepo Molecular Simulation 29 (9), 549-554, 2003 | 18 | 2003 |
| Chemical equilibria of multiple-reaction systems from reaction ensemble Monte Carlo simulation and a predictive equation of state: combined hydrogenation of ethylene and propylene J Carrero-Mantilla, M Llano-Restrepo Fluid phase equilibria 242 (2), 189-203, 2006 | 17 | 2006 |
| Redacción y publicación de artículos científicos MA Llano-Restrepo Ingeniería y competitividad 8 (2), 112-127, 2006 | 12 | 2006 |
| Modeling and simulation of vertical continuous cooling crystallizers for the sugar industry M Llano-Restrepo Industrial & engineering chemistry research 44 (24), 9244-9263, 2005 | 9 | 2005 |
| Bridge function and cavity correlation function from simulation: Implications on closure relations M Llano-Restrepo, WG Chapman International journal of thermophysics 16, 319-326, 1995 | 8 | 1995 |
| Vapor–liquid equilibria for the binary systems ethylene+ water, ethylene+ ethanol, and ethanol+ water, and the ternary system ethylene+ water+ ethanol from Gibbs-ensemble … YM Muñoz-Muñoz, M Llano-Restrepo Fluid Phase Equilibria 394, 1-11, 2015 | 7 | 2015 |
