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List of works by Andrés Mejía

Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids.

scientific article

Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.

scientific article published on 17 October 2011

Early regimes of water capillary flow in slit silica nanochannels

scientific article published on 15 May 2015

Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States

scientific article published on 11 June 2017

On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: a collaborative approach based on square gradient theory and molecular dynamics simulations

scientific article published in July 2014

Perfect wetting along a three-phase line: theory and molecular dynamics simulations

scientific article published in June 2006

Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: theory and simulations

scientific article published on 01 July 2005

Phasepy: A Python based framework for fluid phase equilibria and interfacial properties computation

scientific article published on 01 September 2020

Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols

scientific article published on 15 September 2020

Resolving Discrepancies in the Measurements of the Interfacial Tension for the CO2 + H2O Mixture by Computer Simulation

scientific article published on 25 March 2014

SGTPy: A Python Code for Calculating the Interfacial Properties of Fluids Based on the Square Gradient Theory Using the SAFT-VR Mie Equation of State

scientific article published in 2021

Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations.

scientific article published on 11 December 2015

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