| Parameters estimation and VLE calculation in asymmetric binary mixtures containing carbon dioxide+ n-alkanols JA López, VM Trejos, CA Cardona Fluid Phase Equilibria 275 (1), 1-7, 2009 | 49 | 2009 |
| Objective functions analysis in the minimization of binary VLE data for asymmetric mixtures at high pressures JA López, VM Trejos, CA Cardona Fluid Phase Equilibria 248 (2), 147-157, 2006 | 32 | 2006 |
| Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approach OP Vı́ctor M. Trejos, Stefan Sokołowski THE JOURNAL OF CHEMICAL PHYSICS 149, 134701 1-14, 2018 | 27 | 2018 |
| Vapor pressure and liquid density of fluorinated alcohols: Experimental, simulation and GC-SAFT-VR predictions EJMF Gonçalo M.C. Silva, Pedro Morgado, Jessica D. Haley, Víctor Manuel ... Fluid Phase Equilibria 425, 297-304, 2016 | 27 | 2016 |
| Descripción matemática y análisis de estabilidad de procesos fermentativos V TREJOS, J Fontalvo Alzate, MÁ Gómez García Dyna 76 (158), 111-121, 2009 | 22 | 2009 |
| Semiclassical approach to model quantum fluids using the statistical associating fluid theory for systems with potentials of variable range VM Trejos, A Gil-Villegas The Journal of Chemical Physics 136 (18), 2012 | 21 | 2012 |
| Prediction of isoenthalps, Joule–Thomson Coefficients and Joule–Thomson inversion curves of refrigerants by molecular simulation S Figueroa-Gerstenmaier, M Lísal, I Nezbeda, WR Smith, VM Trejos Fluid Phase Equilibria 375, 143-151, 2014 | 20 | 2014 |
| Computer simulation of liquid-vapor coexistence of confined quantum fluids AM Víctor M. Trejos, Alejandro Gil-Villegas The Journal of Chemical Physics 139 (18), 184505, 2013 | 20 | 2013 |
| Theoretical modelling of adsorption of hydrogen onto graphene, MOFs and other carbon-based substrates VM Trejos, M Becerra, S Figueroa-Gerstenmaier, A Gil-Villegas Molecular Physics 112 (17), 2330-2338, 2014 | 19 | 2014 |
| Vapor-liquid equilibrium and equation of state of two-dimensional fluids from a discrete perturbation theory FG Victor M. Trejos, Andrés Santos Journal of Chemical Physics 148 (https://doi.org/10.1063/1.5029375), 194505, 2018 | 18 | 2018 |
| Thermodynamic consistency of experimental VLE data for asymmetric binary mixtures at high pressures VM Trejos, JA López, CA Cardona Fluid phase equilibria 293 (1), 1-10, 2010 | 18 | 2010 |
| On the theoretical description of the liquid-vapor coexistence of water-like models with square-well attraction and site-site chemical association SS Víctor M. Trejos, Orest Pizio Fluid Phase Equilibria 473 (1), 145-153, 2018 | 17 | 2018 |
| On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach OP Víctor M. Trejos, Stefan Sokołowski Molecular Physics, 1-10, 2019 | 16* | 2019 |
| Predicting adsorption isotherms for methanol and water onto different surfaces using the SAFT-VR-2D approach and molecular simulation A Martínez, VM Trejos, A Gil-Villegas Fluid Phase Equilibria 449, 207-216, 2017 | 15 | 2017 |
| Semiclassical SAFT-VR-2D modeling of adsorption selectivities for binary mixtures of hydrogen and methane adsorbed onto MOFs AGV Víctor M. Trejos, Alejandro Martínez Fluid Phase Equilibria, 2018 | 14 | 2018 |
| Self-diffusion coefficient of the square-well fluid from molecular dynamics simulations within the constant force approach LANC Alexis Torres-Carbajal, Victor M. Trejos Journal of Chemical Physics 149, 144501(1) - 144501 (7), 2018 | 13 | 2018 |
| Further extension of the Madrid-2019 force field: Parametrization of nitrate (NO3−) and ammonium (NH4+) ions VM Trejos, M de Lucas, C Vega, S Blazquez, F Gámez The Journal of Chemical Physics 159 (22), 2023 | 11 | 2023 |
| Monte Carlo simulations and perturbation theory for highly correlated fluids: The Lennard-Jones core softened potential case VM Trejos, F Gamez, A Torres-Carbajal, A Martinez-Borquez Journal of Molecular Liquids 299, 112201, 2020 | 9 | 2020 |
| On the interdigitation of molecular brushes and solvation force upon adsorption of water in slit-like pores with grafted chains. Density functional approach SS Víctor M. Trejos, Orest Pizio Journal of Chemical Physics 151 (064704(1)), 064704(13), 2019 | 9 | 2019 |
| Statistical fluid theory for systems of variable range interacting via triangular-well pair potential VM Trejos, A Martínez, NE Valadez-Pérez Journal of Molecular Liquids 265, 337-346, 2018 | 9 | 2018 |
Orest PizioInstitute of Chemistry, UNAM, MexicoVerified email at unam.mx
