V. M. Trejos

发表

Thermodynamic properties of confined square-well fluids with multiple associating sites.

J. Quintana-H, V. M. Trejos, 2018, The Journal of chemical physics.

On the interdigitation of molecular brushes and solvation force upon adsorption of water in slit-like pores with grafted chains. Density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2019, The Journal of Chemical Physics.

Towards the description of adsorption of water in slit-like pores with walls covered by molecular brushes.

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, The Journal of chemical physics.

Semiclassical SAFT-VR-2D modeling of adsorption selectivities for binary mixtures of hydrogen and methane adsorbed onto MOFs

A. Gil-Villegas, Alejandro Martínez, V. M. Trejos, 2018 .

Prediction of isoenthalps, Joule–Thomson Coefficients and Joule–Thomson inversion curves of refrigerants by molecular simulation

William R. Smith, M. Lísal, I. Nezbeda, 2014 .

Thermodynamics of multipolar Kihara fluids. Results from Monte Carlo simulations and molecular discrete perturbation theory

F. Gámez, V. M. Trejos, 2022, Chemical Physics Letters.

Microcanonical-ensemble perturbation theory for thermodynamic and diffusion of square-well fluids

A. Gil-Villegas, V. M. Trejos, A. Martínez-Borquez, 2022, Journal of Molecular Liquids.

Phase behavior of water-like models in nanoscopic pores of slit shape. Predictions from a density functional theory

S. Sokołowski, O. Pizio, V. M. Trejos, 2021, Condensed Matter Physics.

On the phase behavior of model fluids with square-well attraction in slit-like pores. Density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2019, Fluid Phase Equilibria.

Predicting adsorption isotherms for methanol and water onto different surfaces using the SAFT-VR-2D approach and molecular simulation

A. Gil-Villegas, Alejandro Martínez, V. M. Trejos, 2017 .

Thermodynamics of two-dimensional molecular fluids: Discrete perturbation theory and Monte Carlo simulations

F. Gámez, V. M. Trejos, Lucas F. Rodríguez-Almeida, 2020 .

Predicting the phase equilibria of binary mixtures containing carbon dioxide + n-alkanols from a quadrupolar SAFT-VR approach

V. M. Trejos, A. Martínez-Borquez, Areli J. Hernandez-Guzman, 2022, Journal of Molecular Liquids.

Objective functions analysis in the minimization of binary VLE data for asymmetric mixtures at high pressures

Jimmy A. López, C. Cardona, V. M. Trejos, 2006 .

Parameters estimation and VLE calculation in asymmetric binary mixtures containing carbon dioxide + n-alkanols

Carlos A. Cardona, Jimmy A. López, C. Cardona, 2009 .

On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach

S. Sokołowski, O. Pizio, V. M. Trejos, 2020, Molecular Physics.

Monte Carlo simulations and perturbation theory for highly correlated fluids: The Lennard-Jones core softened potential case

F. Gámez, V. M. Trejos, Alexis Torres-Carbajal, 2020 .

Computer simulation of liquid-vapor coexistence of confined quantum fluids.

A. Gil-Villegas, Alejandro Martínez, V. M. Trejos, 2013, The Journal of chemical physics.

Semiclassical approach to model quantum fluids using the statistical associating fluid theory for systems with potentials of variable range.

A. Gil-Villegas, V. M. Trejos, 2012, The Journal of chemical physics.

On the theoretical description of the liquid-vapor coexistence of water-like models with square-well attraction and site-site chemical association

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, Fluid Phase Equilibria.

Statistical fluid theory for systems of variable range interacting via triangular-well pair potential

Alejandro Martínez, N. E. Valadez-Pérez, V. M. Trejos, 2018, Journal of Molecular Liquids.

Vapor-liquid equilibrium and equation of state of two-dimensional fluids from a discrete perturbation theory.

F. Gámez, Andrés Santos, V. M. Trejos, 2018, The Journal of chemical physics.

Thermodynamic consistency of experimental VLE data for asymmetric binary mixtures at high pressures

Carlos A. Cardona, Jimmy A. López, C. Cardona, 2010 .

Adsorption and phase behavior of water-like fluid models with square-well attraction and site-site association in slit-like pores: Density functional approach.

S. Sokołowski, O. Pizio, V. M. Trejos, 2018, The Journal of chemical physics.

Self-diffusion coefficient of the square-well fluid from molecular dynamics simulations within the constant force approach.

V. M. Trejos, Alexis Torres-Carbajal, Luz Adriana Nicasio-Collazo, 2018, The Journal of chemical physics.

SIMULACIÓN DE UNA ESTRUCTURA DE CONTROL MPC EN SISTEMAS CON DOBLE ENTRADA Y DOBLE SALIDA Simulation of an MPC control structure in systems with doubles inputs and output

Ingeniero Químico, José Nelson Rojas, Victor M. Trejos, 2008 .

Theoretical modelling of adsorption of hydrogen onto graphene, MOFs and other carbon-based substrates

A. Gil-Villegas, S. Figueroa-Gerstenmaier, V. M. Trejos, 2014 .

Monte Carlo simulations and molecular discrete perturbation theory of multipolar oblate Kihara fluids

F. Gámez, V. M. Trejos, B. Garzón, 2023, Journal of Molecular Liquids.

Further extension of the Madrid-2019 force field: Parametrization of nitrate (NO3-) and ammonium (NH4+) ions.

V. M. Trejos, S. Blazquez, Francisco Gámez, 2023, The Journal of chemical physics.