28 citations · 31 across the 4 of their papers we have counts for
Showing cond-mat.softShow all
2 papers · 1 filter
cond-mat.soft2026
Structural and dynamical behavior of methane-water systems under nanoconfinement
José Torres-Arenas, Ángel M. Fernández-Fernández, Martín Pérez-Rodríguez +1
We investigate the structural and dynamical behavior of methane water systems under nanoconfinement using molecular dynamics simulations across pore widths from 1 to 5 nm. Structur…
cond-mat.soft2025★ 3 cited
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…