This HTML5 document contains 9 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

PrefixNamespace IRI
dctermshttp://purl.org/dc/terms/
marcrelhttp://id.loc.gov/vocabulary/relators/
n9http://www.idref.fr/164999612/
dchttp://purl.org/dc/elements/1.1/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n2https://hal.archives-ouvertes.fr/hal-01081843#
n8http://www.idref.fr/089289439/
n10http://www.idref.fr/076306836/
n7http://www.idref.fr/091997267/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://www.idref.fr/079332056/
Subject Item
n2:id
marcrel:aut
n4:id n7:id n8:id n9:id n10:id
dcterms:bibliographicCitation
Gresh Nohad, El Hage Krystel, Perahia David, Piquemal Jean-Philip, Berthomieu C., Berthomieu Dorothée. Polarizable Molecular Mechanics Studies of Cu(I)/Zn(II) Superoxide Dismutase: Bimetallic Binding Site and Structured Waters. Journal of Computational Chemistry, Wiley, 2014, 35 (29), pp.2096-2106. ⟨10.1002/jcc.23724⟩ Gresh Nohad, El Hage Krystel, Perahia David, Piquemal Jean-Philip, Berthomieu Catherine, Berthomieu Dorothée. Polarizable Molecular Mechanics Studies of Cu(I)/Zn(II) Superoxide Dismutase: Bimetallic Binding Site and Structured Waters. Journal of Computational Chemistry, Wiley, 2014, 35 (29), pp.2096-2106. ⟨10.1002/jcc.23724⟩
dcterms:title
Polarizable Molecular Mechanics Studies of Cu(I)/Zn(II) Superoxide Dismutase: Bimetallic Binding Site and Structured Waters
dc:date
2014