Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-c(100)

dc.date.accessioned2016-11-29T20:27:47Z
dc.date.available2016-11-29T20:27:47Z
dc.date.created2016-11-29T20:27:47Z
dc.date.issued2011
dc.identifier1520-6106
dc.identifierhttp://hdl.handle.net/10533/131952
dc.identifier1080596
dc.identifierWOS:000296394100017
dc.languageeng
dc.publisherAMERICAN CHEMICAL SOCIETY
dc.relationhttps://doi.org/10.1021/jp203236q
dc.relation10.1021/jp203236q
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1080596
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleComparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-c(100)
dc.typeArticulo


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