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Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures.
B Docampo-Álvarez, V Gómez-González, H Montes-Campos, JM Otero-Mato, T Méndez-Morales, O Cabeza, LJ Gallego, RM Lynden-Bell, VB Ivaništšev, MV Fedorov, LM Varela
OAI: oai:www.repository.cam.ac.uk:1810/254981