Publikace
- Molecular Simulations of Halloysite Nanutubes2023 | Matematicko-fyzikální fakulta
- New detail insight into Halloysite structure: Mechanism behind nanotubular morphology described by density functional theory and molecular dynamics supported by experiments2023 | Matematicko-fyzikální fakulta
- Selection of Covalent Organic Framework Pore Functionalities for Differential Adsorption of Microcystin Toxin Analogues2021 | Matematicko-fyzikální fakulta
- Interactions among TiO2 and palygorskite revealed: Boost for stability of well-known photocatalyst2021 | Matematicko-fyzikální fakulta
- Structural arrangement and properties of layered double hydroxide drug nanocarrier intercalated by sulindac and mefenamic acid solved by molecular simulation methods2020 | Matematicko-fyzikální fakulta
- Extraction of Ibuprofen from Natural Waters Using a Covalent Organic Framework2020 | Matematicko-fyzikální fakulta
- Efficient adsorption of endocrine-disrupting pesticides from water with a reusable magnetic covalent organic framework2020 | Matematicko-fyzikální fakulta
- Halloysite nanotubes as carriers for irinotecan: Synthesis and characterization by experimental and molecular simulation methods2019 | Matematicko-fyzikální fakulta
- IRINOTECAN LOADED HALLOYSITE UNDER ALCALINE pH: DESCRIBED BY MOLECULAR SIMULATION METHODS2019 | Matematicko-fyzikální fakulta
- Uptake of Ra-226 in cementitious systems: A complementary solution chemistry and atomistic simulation study2018 | Matematicko-fyzikální fakulta
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