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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://dk.um.si/IzpisGradiva.php?id=51450"><dc:title>Jäntschi, Lorentz; Katona, Gabriel; Diudwe, Mircea V.: Modeling molecular properties by Cluj indices. - Match No. 41 (2000), 151-188</dc:title><dc:creator>Klavžar,	Sandi	(Avtor)
	</dc:creator><dc:subject>matematika</dc:subject><dc:subject>kemijska teorija grafov</dc:subject><dc:subject>molekularni grafi</dc:subject><dc:subject>indeksi</dc:subject><dc:subject>mathematics</dc:subject><dc:subject>chemical graph theory</dc:subject><dc:subject>molecular graphs</dc:subject><dc:subject>indices</dc:subject><dc:subject/><dc:date>2001</dc:date><dc:date>2015-07-10 14:47:42</dc:date><dc:type>Delo ni kategorizirano</dc:type><dc:identifier>51450</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>