Classes
- Molecular Simulations for solving of material structureNBCM055 | Faculty of Mathematics and Physics
- Computational Experiments in Molecular Theory INBCM100 | Faculty of Mathematics and Physics
- Molecular SimulationsNUFY068 | Faculty of Mathematics and Physics
- X-ray and Electron Structure Analysis of Biomolecules and MacromoleculesNBCM098 | Faculty of Mathematics and Physics
Publications
- Computational Procedures in Molecular Dynamics2012 | Faculty of Mathematics and Physics
- Sensitivity and the available free space per molecule in the unit cell2011 | Faculty of Mathematics and Physics
- Porphyrins Intercalated in Zn/Al and Mg/Al Layered Double Hydroxides: Properties and Structural Arrangement2010 | Faculty of Mathematics and Physics, Faculty of Science
- A molecular mechanic study of some factors causing high density of nitro compounds2010 | Faculty of Mathematics and Physics
- Inorganic-Organic Hybrid Materials: Layered Zinc Hydroxide Salts with Intercalated Porphyrin Sensitizers2010 | Faculty of Mathematics and Physics
- Mg-Al layered double hydroxide intercalated with porphyrin anions: molecular simulations and experiments +12010 | Faculty of Mathematics and Physics
- Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates2010 | Faculty of Mathematics and Physics
- Molecular simulation in Cerius 2 modeling environment +12005 | 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
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