@prefix config: . @prefix meta: . @prefix rdf: . @prefix rdfs: . @prefix xsd: . @prefix owl: . @prefix dc: . @prefix dcmitype: . @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: . vivo:identifier "2007-400"; dcterms:contributor "Arroyo, S. Tolosa, Martin, J. A. Sanson, Garcia, A. Hidalgo"; dcterms:publisher "Journal of Physical Chemistry A"; ou:tipoPublicacion "Conference Paper"; ou:bibtex "@article{RID:0411160555950-36, title = {Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components}, journal = {Journal of Physical Chemistry a}, year = {2007}, author = {Arroyo, S. Tolosa and Martin, J. A. Sanson and Garcia, A. Hidalgo}, volume = {111}, number = {2}, pages = {339-344} }"; dcterms:title "Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components"; ou:eid "2-s2.0-84962449911"; ou:vecesCitado "14"; ou:urlScopus ; ou:urlOrcid ; bibo:page_range "339-344"; bibo:doi "10.1021/jp065797g"; vcard:url ; bibo:volume "111"; fabio:hasPublicationYear "2007"; a ou:Publicacion; dcterms:creator "Arroyo S."; bibo:issn "1089-5639". ou:tienePublicacion . ou:tienePublicacion . ou:tienePublicacion .