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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>Achieving all-atom molecular dynamics accuracy from the Poisson-Boltzmann method through machine learning</dc:title><dc:creator>Slejko,	Ema	(Avtor)
	</dc:creator><dc:creator>Coste,	Amaury	(Avtor)
	</dc:creator><dc:creator>Potisk,	Tilen	(Avtor)
	</dc:creator><dc:creator>Zavadlav,	Julija	(Avtor)
	</dc:creator><dc:creator>Praprotnik,	Matej	(Avtor)
	</dc:creator><dc:date>2026</dc:date><dc:date>2026-03-02 13:19:38</dc:date><dc:type>Neznano</dc:type><dc:identifier>27957</dc:identifier><dc:identifier>UDK: 577</dc:identifier><dc:identifier>ISSN pri članku: 1089-7690</dc:identifier><dc:identifier>DOI: 10.1063/5.0313624</dc:identifier><dc:identifier>COBISS_ID: 270067715</dc:identifier><dc:language>sl</dc:language><dc:rights>© Author(s) 2026</dc:rights></metadata>
