- Molecular Simulations for solving of material structureNBCM055 | Faculty of Mathematics and Physics
- X-ray and Electron Structure Analysis of Biomolecules and MacromoleculesNBCM098 | Faculty of Mathematics and Physics
- Computational Experiments in Molecular Theory INBCM100 | Faculty of Mathematics and Physics
- Molecular SimulationsNUFY068 | Faculty of Mathematics and Physics

- Linker-Functionalized Phosphinate Metal-Organic Frameworks: Adsorbents for the Removal of Emerging Pollutants2023 | Faculty of Mathematics and Physics, Faculty of Science, Central Library of Charles University
- Intercalation of atorvastatin and valsartan into Mg-Al layered double hydroxide host using a restacking procedure2023 | Faculty of Mathematics and Physics
- New detail insight into Halloysite structure: Mechanism behind nanotubular morphology described by density functional theory and molecular dynamics supported by experiments2023 | Faculty of Mathematics and Physics
- Is imogolite a suitable adsorbent agent for the herbicides like diuron and atrazine?2023 | Faculty of Mathematics and Physics
- How herbicides like atrazine and diuron interact with the spiral halloysite structure2022 | Faculty of Mathematics and Physics
- Interactions among TiO2 and palygorskite revealed: Boost for stability of well-known photocatalyst2021 | Faculty of Mathematics and Physics
- Structural arrangement and properties of layered double hydroxide drug nanocarrier intercalated by sulindac and mefenamic acid solved by molecular simulation methods2020 | Faculty of Mathematics and Physics
- Ca treated Palygorskite and Halloysite clay minerals for Ferrous Iron (Fe+2) removal from water systems2020 | Faculty of Mathematics and Physics
- 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 methods2020 | Faculty of Mathematics and Physics
- Study of optically active 3-methoxy-N-(pyridin-4-yl)pyridin-4-amine intercalated into zirconium 4-sulfophenylphosphonate layers by molecular simulation methods2020 | Faculty of Mathematics and Physics

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