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Updated: Mar 15, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures

B Docampo-Álvarez1, V Gómez-González1, H Montes-Campos1

  • 1Departamento de Física da Materia Condensada, Facultade de Física, Universidade de Santiago de Compostela, Campus Vida s/n, E-15782 Santiago de Compostela, Spain.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|September 15, 2016
PubMed

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