Behavior of the SDS/1-butanol and SDS/2-butanol mixtures at the water/n-octane interface through molecular dynamics simulations

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dc.catalogadorfcr
dc.contributor.authorParra, J.G.
dc.contributor.authorAray, Y.R.
dc.contributor.authorIza, P.
dc.contributor.authorZarate, X.
dc.contributor.authorSchott Verdugo, Eduardo Enrique
dc.date.accessioned2024-03-05T15:14:14Z
dc.date.available2024-03-05T15:14:14Z
dc.date.issued2019
dc.fechaingreso.objetodigital2025-01-07
dc.fuente.origenORCID
dc.identifier.doi10.1016/j.chemphys.2019.04.021
dc.identifier.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-85064758441&partnerID=MN8TOARS
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/83829
dc.identifier.wosidWOS:000468160100022
dc.information.autorucEscuela de Química; Schott Verdugo, Eduardo Enrique; 0000-0002-2546-304X; 1020229
dc.language.isoen
dc.nota.accesocontenido parcial
dc.rightsacceso restringido
dc.titleBehavior of the SDS/1-butanol and SDS/2-butanol mixtures at the water/n-octane interface through molecular dynamics simulations
dc.typeartículo
sipa.codpersvinculados1020229
sipa.trazabilidadORCID;2024-01-22
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