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Victor M. Trejos Montoya
Victor M. Trejos Montoya
UAM-Izt, Professor (Associate)
Verifierad e-postadress på xanum.uam.mx - Startsida
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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
492009
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
322006
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
272018
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
272016
Descripción matemática y análisis de estabilidad de procesos fermentativos
V TREJOS, J Fontalvo Alzate, MÁ Gómez García
Dyna 76 (158), 111-121, 2009
222009
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
212012
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
202014
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
202013
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
192014
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
182018
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
182010
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
172018
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
152017
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
142018
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
132018
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
112023
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
92020
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
92019
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
92018
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Artiklar 1–20