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0484581 - ÚMCH 2019 RIV CZ eng J - Journal Article
Škoda, J. - Pospíšil, M. - Kovář, P. - Melánová, Klára - Svoboda, J. - Beneš, L. - Zima, Vítězslav
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods.
Journal of Molecular Modeling. Roč. 24, č. 1 (2018), s. 1-12, č. článku 10. ISSN 1610-2940. E-ISSN 0948-5023
R&D Projects: GA ČR(CZ) GA14-13368S; GA ČR(CZ) GA17-10639S
Institutional support: RVO:61389013
Keywords : zirconium sulfophenylphosphonate * intercalation * molecular simulation
OECD category: Inorganic and nuclear chemistry
Impact factor: 1.335, year: 2018
Permanent Link: http://hdl.handle.net/11104/0280911