Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures. | J Phys Condens Matter;28(46): 464001, 2016 11 23. | MEDLINE

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Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures.

Docampo-Álvarez, B; Gómez-González, V; Montes-Campos, H; Otero-Mato, J M; Méndez-Morales, T; Cabeza, O; Gallego, L J; Lynden-Bell, R M; Ivanistsev, V B; Fedorov, M V; Varela, L M.

Affiliation

Docampo-Álvarez B; Departamento de Física da Materia Condensada, Facultade de Física, Universidade de Santiago de Compostela, Campus Vida s/n, E-15782 Santiago de Compostela, Spain.

J Phys Condens Matter ; 28(46): 464001, 2016 11 23.

Article in En | MEDLINE | ID: mdl-27623714

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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: J Phys Condens Matter Journal subject: BIOFISICA Year: 2016 Type: Article Affiliation country: Spain

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Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: J Phys Condens Matter Journal subject: BIOFISICA Year: 2016 Type: Article Affiliation country: Spain