Classes
- 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
- 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
- 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
- Anthracyclines and ellipticines as DNA-damaging anticancer drugs: Recent advances2012 | Faculty of Mathematics and Physics, Faculty of Science, First Faculty of Medicine, Faculty of Physical Education and Sport, Second Faculty of Medicine
- Computational study of short-range interactions in bacteriochlorophyll aggregates2012 | Faculty of Mathematics and Physics
- Binding of piano-stool Ru(II) complexes to DNA; QM/MM study2012 | Faculty of Mathematics and Physics
- Comparison of hydration reactions for "piano-stool" RAPTA-B and [Ru(eta(6) - arene)(en)Cl](+) complexes: Density functional theory computational study2011 | Faculty of Mathematics and Physics
- 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
- Estimation of Electron Spectra Transitions of Free-Based Porphin and Mg-Porphin Using Various Quantum Chemical Approaches2004 | 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 AbInitio, DFT and Semiempirical Methods2004 | Faculty of Mathematics and Physics
- The Influence of a sugar-phosphate backbone on the cisplatin-bridged BpB´ models of DNA purine bases. Quantum chemical calculations of Pt(II) bonding characteristics2004 | Faculty of Mathematics and Physics
- Deformations of the DNA helix: the influence of cisplatin as revealed by ab initio study of platinum(II) bridged DNA purine bases2003 | Faculty of Mathematics and Physics
- The Influence of N7 Guanine Modifications on the Strength of Watson-Crick Base Pairing and Guanine N1 acidity2003 | Faculty of Mathematics and Physics
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