Andrés Mejı A

5PUBLICATIONS
6CO-AUTHORS
Chemical thermodynamics and energeticsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Condensed matter modelling and density functional theoryFluid-structure interaction and aeroacousticsStatistical mechanics, physical combinatorics and mathematical aspects of condensed matter
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (5)

|May 25, 2026
New Insights on the Calculation of Contact Angles by Molecular Dynamics.

|Feb 17, 2021
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.

Andrés Mejía, Erich A Müller, Gustavo Chaparro Maldonado

|Sep 02, 2020
Phasepy: A Python based framework for fluid phase equilibria and interfacial properties computation.

Gustavo Chaparro, Andrés Mejía

|Sep 02, 2020
Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols.

Jesús Algaba, José Manuel Mı Guez, Paula Gómez-Álvarez

|Jun 13, 2017
Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States.

Erich A Müller, Andrés Mejía

Pageof 1