Search Results - Galicia-Andrés, E.

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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 by Galicia-Andrés, E., Dominguez, H., Pizio, O.

    Published in Condensed Matter Physics (2015)
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    On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results by Galicia-Andrés, E., Dominguez, H., Pusztai, L., Pizio, O.

    Published in Condensed Matter Physics (2015)
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