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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. 2018, 24(1), 1-12), 10. ISSN 1610-2940. E-ISSN 0948-5023. Available: doi: 10.1007/s00894-017-3549-8
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