Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods

Number of the records: 1

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SYSNO	0484581
Title	Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
Author(s)	Škoda, J. (CZ) Pospíšil, M. (CZ) Kovář, P. (CZ) Melánová, Klára (UMCH-V) [OPTOEL]_{RID, ORCID} Svoboda, J. (CZ) Beneš, L. (CZ) Zima, Vítězslav (UMCH-V) [OPTOEL]_{RID, ORCID}
Corespondence/senior	Pospíšil, M. - Korespondující autor
Source Title	Journal of Molecular Modeling. Roč. 24, č. 1 (2018), s. 1-12. - : Springer
Article number	10
Document Type	Článek v odborném periodiku
Grant	GA14-13368S GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
	GA17-10639S GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
Institutional support	UMCH-V - RVO:61389013
Language	eng
Country	CZ
Keywords	zirconium sulfophenylphosphonate * intercalation * molecular simulation
Permanent Link	http://hdl.handle.net/11104/0280911

Number of the records: 1