On the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulati... von Dominguez, H., Pizio, O.

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Computational studies on the behaviour of anionic and nonionic surfactants at the SiO₂ (silicon dioxide)/water interface von Nunez-Rojas, E., Dominguez, H.

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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.

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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.

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Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields von Cruz Sanchez, M, Dominguez, H., Pizio, O.

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