Showing 1 - 16 results of 16 for search 'Jiri Czernek', query time: 0.04s Refine Results
  1. 1
    A Volumetric Analysis of the <sup>1</sup>H NMR Chemical Shielding in Supramolecular Systems

    A Volumetric Analysis of the <sup>1</sup>H NMR Chemical Shielding in Supramolecular Systems by Jiří Czernek, Jiří Brus

    Published 2021-03-01
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  2. 2
    Monitoring the Site-Specific Solid-State NMR Data in Oligopeptides

    Monitoring the Site-Specific Solid-State NMR Data in Oligopeptides by Jiří Czernek, Jiří Brus

    Published 2020-04-01
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  3. 3
    On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions

    On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions by Jiří Czernek, Jiří Brus

    Published 2023-08-01
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  4. 4
    Reliable Dimerization Energies for Modeling of Supramolecular Junctions

    Reliable Dimerization Energies for Modeling of Supramolecular Junctions by Jiří Czernek, Jiří Brus

    Published 2024-01-01
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  5. 5
    On the Many-Body Expansion of an Interaction Energy of Some Supramolecular Halogen-Containing Capsules

    On the Many-Body Expansion of an Interaction Energy of Some Supramolecular Halogen-Containing Capsules by Jiří Czernek, Jiří Brus

    Published 2021-07-01
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  6. 6
    Exploring Accuracy Limits of Predictions of the <sup>1</sup>H NMR Chemical Shielding Anisotropy in the Solid State

    Exploring Accuracy Limits of Predictions of the <sup>1</sup>H NMR Chemical Shielding Anisotropy in the Solid State by Jiří Czernek, Jiří Brus

    Published 2019-05-01
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  7. 7
    Polymorphic Forms of Valinomycin Investigated by NMR Crystallography

    Polymorphic Forms of Valinomycin Investigated by NMR Crystallography by Jiří Czernek, Jiří Brus

    Published 2020-07-01
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  8. 8
    Parametrizing the Spatial Dependence of <sup>1</sup>H NMR Chemical Shifts in π-Stacked Molecular Fragments

    Parametrizing the Spatial Dependence of <sup>1</sup>H NMR Chemical Shifts in π-Stacked Molecular Fragments by Jiří Czernek, Jiří Brus

    Published 2020-10-01
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  9. 9
    Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors

    Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors by Jiří Czernek, Jiří Brus

    Published 2021-10-01
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  10. 10
    NMR Crystallography of the Polymorphs of Metergoline

    NMR Crystallography of the Polymorphs of Metergoline by Jiri Czernek, Martina Urbanova, Jiri Brus

    Published 2018-09-01
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  11. 11
    A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes

    A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes by Jiří Czernek, Jiří Brus, Vladimíra Czerneková

    Published 2022-12-01
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  12. 12
    Quantifying the Intrinsic Strength of C–H⋯O Intermolecular Interactions

    Quantifying the Intrinsic Strength of C–H⋯O Intermolecular Interactions by Jiří Czernek, Jiří Brus, Vladimíra Czerneková, Libor Kobera

    Published 2023-05-01
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  13. 13
    Enantiotropy of Simvastatin as a Result of Weakened Interactions in the Crystal Lattice: Entropy-Driven Double Transitions and the Transient Modulated Phase as Seen by Solid-State NMR Spectroscopy

    Enantiotropy of Simvastatin as a Result of Weakened Interactions in the Crystal Lattice: Entropy-Driven Double Transitions and the Transient Modulated Phase as Seen by Solid-State... by Jiri Brus, Jiri Czernek, Martina Urbanova, Ctirad Červinka

    Published 2022-01-01
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  14. 14
    Synthesis and Characterization of New 3-(4-Arylpiperazin-1-yl)-2-hydroxypropyl 4-Propoxybenzoates and Their Hydrochloride Salts

    Synthesis and Characterization of New 3-(4-Arylpiperazin-1-yl)-2-hydroxypropyl 4-Propoxybenzoates and Their Hydrochloride Salts by Pavlina Marvanova, Tereza Padrtova, Tomas Pekarek, Jiri Brus, Jiri Czernek, Petr Mokry, Otakar Humpa, Michal Oravec, Josef Jampilek

    Published 2016-06-01
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  15. 15
    Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis

    Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis by Andrii Mahun, Sabina Abbrent, Jiri Czernek, Jan Rohlicek, Hana Macková, Weihua Ning, Rafał Konefał, Jiří Brus, Libor Kobera

    Published 2021-10-01
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  16. 16
    Structural Changes of Sodium Warfarin in Tablets Affecting the Dissolution Profiles and Potential Safety of Generic Substitution

    Structural Changes of Sodium Warfarin in Tablets Affecting the Dissolution Profiles and Potential Safety of Generic Substitution by Jan Muselík, Martina Urbanova, Eva Bartoníčková, Jakub Palovčík, David Vetchý, Jiří Czernek, Larisa Janisova, Nadiia Velychkivska, Aleš Franc, Jiří Brus

    Published 2021-08-01
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