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1 Ergebnisse
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Geometry optimization of zirconium sulfophenylphosphonate l..:
Škoda, Jakub
;
Pospíšil, Miroslav
;
Kovář, Petr
...
Journal of Molecular Modeling. 24 (2017) 1 - p. , 2017
Link:
https://doi.org/10.1007/s00894-017-3549-8
RT Journal T1
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s00894-017-3549-8&Exemplar=1&LAN=DE A1 Škoda, Jakub A1 Pospíšil, Miroslav A1 Kovář, Petr A1 Melánová, Klára A1 Svoboda, Jan A1 Beneš, Ludvík A1 Zima, Vítězslav PB Springer Science and Business Media LLC YR 2017 SN 1610-2940 SN 0948-5023 JF Journal of Molecular Modeling VO 24 IS 1 LK http://dx.doi.org/https://doi.org/10.1007/s00894-017-3549-8 DO https://doi.org/10.1007/s00894-017-3549-8 SF ELIB - SuUB Bremen
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