Computational studies on the behaviour of anionic and nonionic surfactants at the SiO₂ (silicon dioxide)/water interface

von Nunez-Rojas, E., Dominguez, H.
Veröffentlicht 2016

Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures

von Gujt, J., Dominguez, H., Sokolowski, S., Pizio, O.
Veröffentlicht 2017

Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results

von Galicia-Andrés, E., Dominguez, H., Pizio, O.
Veröffentlicht 2015

Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields

von Cruz Sanchez, M, Dominguez, H., Pizio, O.
Veröffentlicht 2019