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dc.contributor.author
Messina, Paula Verónica  
dc.contributor.author
Besada Porto, Jose Miguel  
dc.contributor.author
González Díaz, Humberto  
dc.contributor.author
Ruso, Juan M  
dc.date.available
2018-04-10T21:31:19Z  
dc.date.issued
2015-10  
dc.identifier.citation
Messina, Paula Verónica; Besada Porto, Jose Miguel; González Díaz, Humberto; Ruso, Juan M; Self-Assembled Binary Nanoscale Systems: Multioutput Model with LFER-Covariance Perturbation Theory and an Experimental–Computational Study of NaGDC-DDAB Micelles; American Chemical Society; Langmuir; 31; 44; 10-2015; 12009-12018  
dc.identifier.issn
0743-7463  
dc.identifier.uri
http://hdl.handle.net/11336/41652  
dc.description.abstract
Studies of the self-aggregation of binary systems are of both theoretical and practical importance. They provide an opportunity to investigate the influence of the molecular structure of the hydrophobe on the nonideality of mixing. On the other hand, linear free energy relationship (LFER) models, such as Hansch’s equations, may be used to predict the properties of chemical compounds such as drugs or surfactants. However, the task becomes more difficult once we want to predict simultaneaously the effect over multiple output properties of binary systems of perturbations under multiple input experimental boundary conditions (bj). As a consequence, we need computational chemistry or chemoinformatics models that may help us to predict different properties of the autoaggregation process of mixed surfactants under multiple conditions. In this work, we have developed the first model that combines perturbation theory (PT) and LFER ideas. The model uses as input covariance PT operators (CPTOs). CPTOs are calculated as the difference between covariance ΔCov(iμk) functions before and after multiple perturbations in the binary system. In turn, covariances calculated as the product of two Box–Jenkins operators (BJO) operators. BJOs are used to measure the deviation of the structure of different chemical compounds from a set of molecules measured under a given subset of experimental conditions. The best CPT-LFER model found predicted the effects of 25 000 perturbations over 9 different properties of binary systems. We also reported experimental studies of different experimental properties of the binary system formed by sodium glycodeoxycholate and didodecyldimethylammonium bromide (NaGDC-DDAB). Last, we used our CPT-LFER model to carry out a 1000 data point simulation of the properties of the NaGDC-DDAB system under different conditions not studied experimentally.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Nagdc-Ddab Micelles  
dc.subject
Bile Salts  
dc.subject
Nanoscale Systems  
dc.subject.classification
Otras Ciencias Químicas  
dc.subject.classification
Ciencias Químicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Self-Assembled Binary Nanoscale Systems: Multioutput Model with LFER-Covariance Perturbation Theory and an Experimental–Computational Study of NaGDC-DDAB Micelles  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2018-03-28T16:55:05Z  
dc.journal.volume
31  
dc.journal.number
44  
dc.journal.pagination
12009-12018  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Washington  
dc.description.fil
Fil: Messina, Paula Verónica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; Argentina  
dc.description.fil
Fil: Besada Porto, Jose Miguel. Universidad de Santiago de Compostela; España  
dc.description.fil
Fil: González Díaz, Humberto. IKERBASQUE; España. Universidad del País Vasco; España  
dc.description.fil
Fil: Ruso, Juan M. Universidad de Santiago de Compostela; España  
dc.journal.title
Langmuir  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/acs.langmuir.5b03074  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/acs.langmuir.5b03074