The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
This article has been cited by the following article(s):
31 articles
Molecular Dynamics simulations and discrete perturbation theory for systems interacting via the parabolic-well pair potential
A. de J. Ríos-Roldán, J. Antonio Moreno-Razo, Marco A. Chávez-Rojo and Víctor M. Trejos Journal of Molecular Liquids 400 124522 (2024) https://doi.org/10.1016/j.molliq.2024.124522
Predicting phase coexistence and adsorption isotherms of classical and quantum fluids using the microcanonical-ensemble perturbation theory (MEPT)
Microcanonical-ensemble perturbation theory for thermodynamic and diffusion properties of square-well fluids
Alejandro Martínez-Borquez, Víctor M. Trejos, Areli J. Hernandez-Guzman and Alejandro Gil-Villegas Journal of Molecular Liquids 367 120434 (2022) https://doi.org/10.1016/j.molliq.2022.120434
Generalized equation of state for fluids: From molecular liquids to colloidal dispersions
Luis Perdomo-Hurtado, Néstor Enrique Valadez-Pérez, Beatriz Millan-Malo and Ramón Castañeda-Priego The Journal of Chemical Physics 154(8) (2021) https://doi.org/10.1063/5.0037630
Analytic expressions for the isosteric heat of adsorption from adsorption isotherm models and two‐dimensional SAFT‐VR equation of state
Flor R. Siperstein, Carlos Avendaño, Jordan J. Ortiz and Alejandro Gil‐Villegas AIChE Journal 67(3) (2021) https://doi.org/10.1002/aic.17186
Thermodynamics of two-dimensional molecular fluids: Discrete perturbation theory and Monte Carlo simulations
Monte Carlo simulation of an associating fluid model to describe polymerization in polycaprolactone diols: The role of attractive sites of variable range
Néstor E. Valadez-Pérez, Karla A. Barrera-Rivera, Antonio Martínez-Richa and Alejandro Gil-Villegas Journal of Molecular Liquids 294 111587 (2019) https://doi.org/10.1016/j.molliq.2019.111587
Vapor-liquid equilibrium and equation of state of two-dimensional fluids from a discrete perturbation theory
Víctor M. Trejos, Andrés Santos and Francisco Gámez The Journal of Chemical Physics 148(19) (2018) https://doi.org/10.1063/1.5029375
Semiclassical SAFT-VR-2D modeling of adsorption selectivities for binary mixtures of hydrogen and methane adsorbed onto MOFs
Microcanonical-ensemble computer simulation of the high-temperature expansion coefficients of the Helmholtz free energy of a square-well fluid
Francisco Sastre, Elizabeth Moreno-Hilario, Maria Guadalupe Sotelo-Serna and Alejandro Gil-Villegas Molecular Physics 116(3) 351 (2018) https://doi.org/10.1080/00268976.2017.1392051
Modelling of adsorption isotherms of isomers using density functional theory
Discrete perturbation theory for the hard-core attractive and repulsive Yukawa potentials
J. Torres-Arenas, L. A. Cervantes, A. L. Benavides, G. A. Chapela and F. del Río The Journal of Chemical Physics 132(3) (2010) https://doi.org/10.1063/1.3281416
Molecular thermodynamics of biodiesel fuel compounds
Predicting adsorption isotherms of asphaltenes in porous materials
Martín Castro, José L. Mendoza de la Cruz, Eduardo Buenrostro-Gonzalez, Simón López-Ramírez and Alejandro Gil-Villegas Fluid Phase Equilibria 286(2) 113 (2009) https://doi.org/10.1016/j.fluid.2009.08.009