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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>A review of recent developments in molecular dynamics simulations of the photoelectrochemical water splitting process</dc:title><dc:creator>Goga,	Nicolae	(Avtor)
	</dc:creator><dc:creator>Mayrhofer,	Leonhard	(Avtor)
	</dc:creator><dc:creator>Tranca,	Ionut	(Avtor)
	</dc:creator><dc:creator>Nedea,	Silvia	(Avtor)
	</dc:creator><dc:creator>Heijmans,	Koen	(Avtor)
	</dc:creator><dc:creator>Ponnuchamy,	Veerapandian	(Avtor)
	</dc:creator><dc:creator>Vasilateanu,	Andrei	(Avtor)
	</dc:creator><dc:subject>water splitting</dc:subject><dc:subject>photo electrochemistry</dc:subject><dc:subject>molecular dynamics</dc:subject><dc:subject>classical force fields</dc:subject><dc:subject>ab initio simulations</dc:subject><dc:date>2021</dc:date><dc:date>2021-07-16 08:58:22</dc:date><dc:type>Neznano</dc:type><dc:identifier>16781</dc:identifier><dc:identifier>UDK: 54</dc:identifier><dc:identifier>ISSN pri članku: 2073-4344</dc:identifier><dc:identifier>DOI: 10.3390/catal11070807</dc:identifier><dc:identifier>COBISS.SI-ID: 70041347</dc:identifier><dc:language>sl</dc:language></metadata>
