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<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/"><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:identifier>UDK: 519.17:541(049.3)</dc:identifier><dc:identifier>OceCobissID: 5203978</dc:identifier><dc:identifier>COBISS_ID: 10937433</dc:identifier><dc:identifier>ISSN pri članku: 0025-5629</dc:identifier><dc:identifier>NUK URN: URN:SI:UM:DK:57DCP2RO</dc:identifier><dc:language>sl</dc:language></metadata>
