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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>Machine learning heralding a new development phase in molecular dynamics simulations</dc:title><dc:creator>Prašnikar,	Eva	(Avtor)
	</dc:creator><dc:creator>Ljubič,	Martin	(Avtor)
	</dc:creator><dc:creator>Perdih,	Andrej	(Avtor)
	</dc:creator><dc:creator>Borišek,	Jure	(Avtor)
	</dc:creator><dc:publisher>Springer</dc:publisher><dc:date>2024</dc:date><dc:date>2024-04-09 09:21:31</dc:date><dc:type>Neznano</dc:type><dc:identifier>18638</dc:identifier><dc:identifier>UDK: 544</dc:identifier><dc:identifier>ISSN pri članku: 1573-7462</dc:identifier><dc:identifier>DOI: 10.1007/s10462-024-10731-4</dc:identifier><dc:identifier>COBISS_ID: 191433731</dc:identifier><dc:source>Artificial intelligence review</dc:source><dc:language>sl</dc:language><dc:rights>© The Author(s) 2024</dc:rights></metadata>
