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RNDr. Petr Kovář Ph.D.
Akademický pracovník na Matematicko-fyzikální fakulta
37 publikací
Publikace
publication
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 methods
2020 |
Matematicko-fyzikální fakulta
publication
Study of optically active 3-methoxy-N-(pyridin-4-yl)pyridin-4-amine intercalated into zirconium 4-sulfophenylphosphonate layers by molecular simulation methods
2020 |
Matematicko-fyzikální fakulta
publication
How Intercalated Sodium, Copper, and Iron Cations Influence the Structural Arrangement of Zirconium Sulfophenylphosphonate Layers? Theoretical and Experimental Points of View
2019 |
Matematicko-fyzikální fakulta
publication
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
2018 |
Matematicko-fyzikální fakulta
publication
Structural Arrangement of 4-[4-( Dimethylamino)phenylazo]pyridine Push-Pull Molecules in Acidic Layered Hosts Solved by Experimental and Calculation Methods
2017 |
Matematicko-fyzikální fakulta
publication
Influence of 1,2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods
2016 |
Matematicko-fyzikální fakulta
publication
Intercalation of 1,n-diols into strontium phenylphosphonate: How the shape of the host layers influences arrangement of the guest molecules
2015 |
Matematicko-fyzikální fakulta
publication
Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations
2012 |
Matematicko-fyzikální fakulta
publication
Intercalation of paracetamol into the hydrotalcite-like host
2011 |
Matematicko-fyzikální fakulta
publication
Anorganicko-organické hybridní materiály: Soli Zn hydrátu interkalované porfyriny.
2010 |
Matematicko-fyzikální fakulta
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