@prefix config: . @prefix meta: . @prefix rdf: . @prefix rdfs: . @prefix xsd: . @prefix owl: . @prefix dc: . @prefix dcterms: . @prefix foaf: . @prefix geo: . @prefix om: . @prefix locn: . @prefix schema: . @prefix skos: . @prefix dbpedia: . @prefix p: . @prefix yago: . @prefix units: . @prefix geonames: . @prefix prv: . @prefix prvTypes: . @prefix doap: . @prefix void: . @prefix ir: . @prefix ou: . @prefix teach: . @prefix time: . @prefix datex: . @prefix aiiso: . @prefix vivo: . @prefix bibo: . @prefix fabio: . @prefix vcard: . @prefix swrcfe: . @prefix frapo: . @prefix org: . @prefix ei2a: . @prefix pto: . dcterms:publisher "International Journal of Quantum Chemistry"; bibo:doi "10.1002/qua.25429"; bibo:eissn "1097-461X"; fabio:hasPublicationYear "2017"; a ou:Publicacion; vivo:identifier "2017-576"; vcard:url ; ou:vecesCitado "14"; ou:urlOrcid ; dcterms:creator "Tolosa S."; ou:urlScopus ; ou:tipoPublicacion "Article"; dcterms:contributor "Tolosa S., Sanson J.A., Hidalgo A."; ou:eid "2-s2.0-85021802498"; bibo:volume "117"; bibo:issn "0020-7608"; ou:bibtex "@article{Hidalgo2017,title = {Theoretical thermodynamic study of the adenine?thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations},journal = {International Journal of Quantum Chemistry},year = {2017},volume = {117},number = {20},author = {Tolosa, S. and Sans{\\'o}n, J.A. and Hidalgo, A.}}"; dcterms:title "Theoretical thermodynamic study of the adenine–thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations"; ou:publicadaEnRevista . ou:tienePublicacion . ou:tienePublicacion . ou:tienePublicacion .