- Inversion of the moment-tensor Mrr components of the 2012 Sumatra strike-slip double earthquake using radial normal modes2017 | Matematicko-fyzikální fakulta
- Low-frequency centroid-moment-tensor inversion from superconducting-gravimeter data: The effect of seismic attenuation2014 | Matematicko-fyzikální fakulta
- Low-Frequency Centroid Moment Tensor Inversion of the 2015 Illapel Earthquake from Superconducting-Gravimeter Data2016 | Matematicko-fyzikální fakulta
- Nonplanar Tertiary Amides in Rigid Chiral Tricyclic Dilactams. Peptide Group Distortions and Vibrational Optical Activity2013 | Matematicko-fyzikální fakulta
- FT-IR, FT-Raman, and computational calculations of 4-chloro-2-(3-chlorophenyl carbamoyl)phenyl acetate2009 | Ústřední knihovna
- FT-IR, FT-Raman, and computational calculations of 4-chloro-2-(3-chlorophenyl carbamoyl)phenyl acetate2009 | Farmaceutická fakulta v Hradci Králové
- Measurements of the branching fractions of Xi(0)(c) -> Lambda K-S(0), Xi(0)(c) -> Sigma K-0(S)0, and Xi(0)(c) -> Sigma K-+(-) decays at Belle2022 | Matematicko-fyzikální fakulta
- Search for CP Violation and Measurement of the Branching Fraction in the Decay D-0 -> (KSKS0)-K-02017 | Matematicko-fyzikální fakulta
- Measurement of the resonant and nonresonant branching ratios in Xi(0)(c) -> Xi K-0(+) K-2021 | Matematicko-fyzikální fakulta
- Calculations of Structures and Energetics of Organic Ions Relevant to Gas Phase Ion Chemistry2022 | Matematicko-fyzikální fakulta
- Polymerní dynamika v kaučukově epoxidových sítích / Polyhedrální oligomerické silsequioxanové nanokompozity2009 | Matematicko-fyzikální fakulta
- Vibrational spectral investigation and natural bond orbital analysis of pharmaceutical compound 7-Amino-2,4-dimethylquinolinium formate - DFT approach2013 | Přírodovědecká fakulta
- First measurement of the Lambda(+)(c) -> p eta ' decay2022 | Matematicko-fyzikální fakulta
- Vibrational spectroscopic studies and computational calculations of 5-chloro-2-(3-chlorophenylcarbamoyl)phenylacetate2012 | Farmaceutická fakulta v Hradci Králové
- Vibrational spectroscopic studies and computational study of 6-chloro-N-(4-trifluoromethylphenyl)-pyrazine-2-carboxamide2012 | Farmaceutická fakulta v Hradci Králové
- Vibrational spectroscopic investigations and computational study of 5-Chloro-2-[4-(trifluoromethyl)phenylcarbamoyl]phenyl acetate2013 | Farmaceutická fakulta v Hradci Králové
- Vibrational spectroscopic investigations and computational study of 5-tert-Butyl-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide2013 | Farmaceutická fakulta v Hradci Králové
- Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 5-tert-Butyl-6-chloro-N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide2015 | Farmaceutická fakulta v Hradci Králové
- Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of N-[(4-(trifluoromethyl) phenyl] pyrazine-2-carboxamide by density functional methods2017 | Farmaceutická fakulta v Hradci Králové
- Evidence for the singly Cabibbo-suppressed decay Oc0 ? (sic)-p+ and search for Oc0 ? (sic)-K+ and O-K+ decays at Belle2023 | Matematicko-fyzikální fakulta
- Gas phase H+, H3O+ and NH4+ affinities of oxygen-bearing volatile organic compounds; DFT calculations for soft chemical ionisation mass spectrometry2023 | Matematicko-fyzikální fakulta
- Measurement of the branching fractions for Cabibbo-suppressed decays D plus -K plus K-π+π0 and D+(s)- K plus π-π+π0 at Belle2023 | Matematicko-fyzikální fakulta
- Reducing the Cost of Neural Network Potential Generation for Reactive Molecular Systems2023 | Matematicko-fyzikální fakulta
- True Polar Wander on Dynamic Planets: Approximative Methods Versus Full Solution2021 | Matematicko-fyzikální fakulta
- Are older long term care residents accurately prognosticated and consequently informed about their prognosis? Results from SHELTER study data in 5 European countries2018 | 1. lékařská fakulta
- Measurements of branching fractions and asymmetry parameters of Xi(0)(c) -> Lambda(K)over-bar*(0), Xi(0)(c) -> Sigma(0)(K)over-bar*(0), and Xi(0)(c) -> Sigma(+) K*(-) decays at Belle2021 | Matematicko-fyzikální fakulta
- Formation of planarized intramolecular charge-transfer state in dichlorotriazinyl-pyrene fluorescent probe: TD-DFT and resonance Raman study2017 | Přírodovědecká fakulta
- Rigid Body Approximation for the Anharmonic Description of Molecule-Surface Vibrations2022 | Přírodovědecká fakulta
- Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach2024 | Ústřední knihovna, Přírodovědecká fakulta
- Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach2022 | Farmaceutická fakulta v Hradci Králové