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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>Developing an implicit solvation machine learning model for molecular simulations of ionic media</dc:title><dc:creator>Coste,	Amaury	(Avtor)
	</dc:creator><dc:creator>Slejko,	Ema	(Avtor)
	</dc:creator><dc:creator>Zavadlav,	Julija	(Avtor)
	</dc:creator><dc:creator>Praprotnik,	Matej	(Avtor)
	</dc:creator><dc:publisher>American Chemical Society</dc:publisher><dc:date>2024</dc:date><dc:date>2024-01-25 08:52:09</dc:date><dc:type>Neznano</dc:type><dc:identifier>17971</dc:identifier><dc:identifier>UDK: 577</dc:identifier><dc:identifier>ISSN pri članku: 1549-9626</dc:identifier><dc:identifier>COBISS_ID: 181084163</dc:identifier><dc:language>sl</dc:language><dc:rights>© 2023 The Authors. Published by American Chemical Society</dc:rights></metadata>
