Classes
- 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
Publications
- Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan2011 | Faculty of Mathematics and Physics
- A molecular mechanic study of some factors causing high density of nitro compounds2010 | Faculty of Mathematics and Physics
- Study of Electron Density of Molecules, Intermolecular Forces and Impact Sensitivity of Explosives2004 | Faculty of Mathematics and Physics
- Effect of Intermolecular Forces on Some Properties of Explosives II.Influence of Non-covalent Hydrogen Bond2003 | Faculty of Mathematics and Physics
- Characterisation of Explosive Materials Using Molecular Dynamics Simulations2003 | Faculty of Mathematics and Physics
- Effect of intermolecular forces on some properties of explosives2002 | Publication without faculty affiliation
- Characterization of explosive materials using molecular dynamics simulations2002 | Publication without faculty affiliation
- 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
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