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Journal of Molecular Modeling|December 14, 2017
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methodsJakub Škoda, Miroslav Pospíšil, Petr Kovář, et al.Journal of Computer-Aided Molecular Design|February 14, 2020
How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methodsPetr Kovář, Jakub Škoda, Miroslav Pospíšil, et al.Pageof 1