Number of the records: 1
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
- 1.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
OECD category: Inorganic and nuclear chemistry
Impact factor: 1.335, year: 2018
http://hdl.handle.net/11104/0280911
Number of the records: 1