collaborators

1 paper

cond-mat.soft2025

On the interfacial properties of hydroquinone: realistic and coarse-grained molecular models from computer simulation

M. J. Torrejón, B. Rodríguez García, J. Algaba +6

In this work, we determine the vapor-liquid (VL) coexistence and interfacial properties of the hydroquinone (HQ) pure system from molecular dynamics simulations. We employ th…