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Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
- 1.Škoda, J., Pospíšil, M., Kovář, P., Melánová, K., Svoboda, J., Beneš, L., Zima, V. 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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