Classes
- Quantum Theory of MoleculesNBCM039 | Faculty of Mathematics and Physics
- Seminar on Theoretical Chemical PhysicsNBCM046 | Faculty of Mathematics and Physics
- Practical Exercises in Quantum Theory of Molecules INBCM099 | Faculty of Mathematics and Physics
- Practical Exercises in Quantum Theory of Molecules IINBCM116 | Faculty of Mathematics and Physics
- Ab Initio Methods and Density Functional Theory INBCM121 | Faculty of Mathematics and Physics
- Ab Initio Methods and Density Functional Theory IINBCM122 | Faculty of Mathematics and Physics
- Computational Experiments in Molecular Theory IINBCM125 | Faculty of Mathematics and Physics
- Theoretical seminar of biophysics and chemical physicsNBCM180 | Faculty of Mathematics and Physics
- General ChemistryNBCM183 | Faculty of Mathematics and Physics
Publications
- Structure and stability of kaolinite/TiO2 nanocomposite: DFT and MM computations2012 | Faculty of Mathematics and Physics
- Activation of the cisplatin and transplatin complexes in solution with constant pH and concentration of chloride anions; quantum chemical study2011 | Faculty of Mathematics and Physics
- Cisplatin Interaction with Amino Acids Cysteine and Methionine from Gas Phase to Solutions with Constant pH2010 | Faculty of Mathematics and Physics
- Hydration Process as an Activation of Trans- and Cisplatin Complexes in Anticancer Treatment. DFT and Ab Initio Computational Study of Thermodynamic and Kinetic Parameter2005 | Faculty of Mathematics and Physics, Central Library of Charles University
- Cisplatin interaction with cysteine and methionine, a theoretical DFT study2005 | Faculty of Mathematics and Physics, Central Library of Charles University
- Theoretical description of copper Cu (I)/Cu (II) complexes in mixed ammine-aqua environment. DFT and ab initio quantum chemical study2005 | Faculty of Mathematics and Physics, Central Library of Charles University
- Study of Electronic Spectra of Free-Base Porphin and Mg-Porphin: Comprehensive Comparison of Variety of Ab Initio, DFT, and Semiempirical Methods2005 | Faculty of Mathematics and Physics, Central Library of Charles University
- Theoretical model of the interaction aqua-copper [Cu(H2O)5]+ cations with guanine. DFT and MP2 quantum chemical study +12005 | Faculty of Mathematics and Physics
- Theoretical Study On The Water Autodissociation Process In Small Clusters DFT Theoretical Description +12005 | Faculty of Mathematics and Physics
- Study of Electronic Spectra of Free-Base Porphin and Mg-Porphin:Comprehensive Comparison of Variety of AbInitio, DFT and Semiempirical Methods2004 | Faculty of Mathematics and Physics
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