- Coherence Effects in Ring Molecular Systems2006 | Faculty of Mathematics and Physics
- Coherence effects in ring molecular systems2006 | Faculty of Mathematics and Physics
- Dynamics of exciton transfer in molecular systems2005 | Faculty of Mathematics and Physics
- Temperature dependence of the anisotropy of fluorescence in ring molecular systems2007 | Faculty of Mathematics and Physics
- Computer simulation of the anisotropy of fluorescence in ring molecular systems +12005 | Faculty of Mathematics and Physics
- Computer simulation of the anisotropy of fluorescence in ring molecular systems: Tangential vs. radial dipole arrangement2008 | Faculty of Mathematics and Physics
- Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of disorder and ellipticity2009 | Faculty of Mathematics and Physics
- Dynamics of exciton transfer in molecular systems2005 | Faculty of Mathematics and Physics, Central Library of Charles University
- Fluorescence depolarization dynamics in ring molecular systems2004 | Faculty of Mathematics and Physics
- Computer Simulation of the Fluorescence Depolarization Dynamics in Ring Molecular Systems2004 | Faculty of Mathematics and Physics
- Study of molecular systems by FTIR spectroscopyPublication without faculty affiliation
- Dynamical Processes in Condensed Molecular Systems. Book of Abstracts1997 | Faculty of Mathematics and Physics
- Reducing the Cost of Neural Network Potential Generation for Reactive Molecular Systems2023 | Faculty of Mathematics and Physics
- Quantum master equations for non-linear optical response of molecular systems2012 | Faculty of Mathematics and Physics
- Some aspects of the excitation energy tranfer in molecular systems of biological originPublication without faculty affiliation
- New molecular systems for advanced environment-friendly applications beneficial for human health2009 | Faculty of Science
- Computation of decay widths of metastable excited states of atomic and molecular systems2017 | Faculty of Mathematics and Physics
- Role of Environmental Dynamic Polarizability in Static Excited State Properties of Embedded Molecular Systems: Application to Disordered Fluorographene Systems2023 | Faculty of Mathematics and Physics
- Stability of the closed-shell atomic configurations with respect to variations in nuclear charge2020 | Faculty of Mathematics and Physics
- Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method2019 | Faculty of Science, Central Library of Charles University
- Vibronic coupling explains the ultrafast cartotenoid-to-bacteriochlorophyll energy transfer in natural and artificial light harvesters2015 | Faculty of Mathematics and Physics
- Role of the Molecular Environment in Quenching the Irradiation-Driven Fragmentation of Fe(CO)5: A Reactive Molecular Dynamics Study2023 | Faculty of Mathematics and Physics
- Theoretical study of electron-impact vibrational excitation of isocyanic acid HNCO using two dimensional nonlocal model2021 | Faculty of Mathematics and Physics
- Probing the Roughness of Porphyrin Thin Films with X-ray Photoelectron Spectroscopy2020 | Faculty of Mathematics and Physics
- Dissociative Electron Attachment in HNCO2019 | Faculty of Mathematics and Physics
- Technical note: Development of DNA quantitation and STR typing systems for Panthera tigris species determination and individual identification in forensic casework2021 | Faculty of Science, Faculty of Education, Second Faculty of Medicine
- Calculation of LUMO-HOMO Gap in Sodium Clusters in the GW Approximation2021 | Faculty of Mathematics and Physics
- Theory of nuclear motion in RABBITT spectra2023 | Faculty of Mathematics and Physics
- Insights into the Adsorption Nature of a Bioactive Anticancer Derivative of Benzenesulfonate on Silver Colloids at Various Concentrations: Experimental and DFT Investigations2024 | Faculty of Pharmacy in Hradec Králové