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Structure and Dynamics of Alginate Gels Cross-Linked by Polyvalent Ions Probed via Solid State NMR Spectroscopy

Biomacromolecules, 2017-08, Vol.18 (8), p.2478-2488

2017

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Transferring Lithium Ions in the Nanochannels of Flexible Metal–Organic Frameworks Featuring Superchaotropic Metallacarborane Guests: Mechanism of Ionic Conductivity at Atomic Resolution

ACS applied materials & interfaces, 2020-10, Vol.12 (42), p.47447-47456

2020

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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

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.679

2022

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NMR Crystallography of the Polymorphs of Metergoline

Crystals (Basel), 2018-10, Vol.8 (10), p.378

2018

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On the solid-state NMR spectra of naproxen

Chemical physics letters, 2015-01, Vol.619, p.230-235

Czernek, Jiří

2015

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Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis

Molecules (Basel, Switzerland), 2021-10, Vol.26 (19), p.6051

2021

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Reliable Dimerization Energies for Modeling of Supramolecular Junctions

International journal of molecular sciences, 2024-01, Vol.25 (1), p.602

2024

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On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions

International journal of molecular sciences, 2023-09, Vol.24 (17), p.13349

2023

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A computational inspection of the dissociation energy of mid-sized organic dimers

The Journal of chemical physics, 2022-05, Vol.156 (20), p.204303-204303

2022

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A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes

International journal of molecular sciences, 2022-12, Vol.23 (24), p.15773

2022

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Computed and Experimental Chemical Shift Parameters for Rigid and Flexible YAF Peptides in the Solid State

The journal of physical chemistry. B, 2012-02, Vol.116 (6), p.1974-1983

2012

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On the Many-Body Expansion of an Interaction Energy of Some Supramolecular Halogen-Containing Capsules

Molecules (Basel, Switzerland), 2021-07, Vol.26 (15), p.4431

2021

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Polymorphic Forms of Valinomycin Investigated by NMR Crystallography

International journal of molecular sciences, 2020-07, Vol.21 (14), p.4907

2020

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Parametrizing the Spatial Dependence of 1H NMR Chemical Shifts in π-Stacked Molecular Fragments

International journal of molecular sciences, 2020-10, Vol.21 (21), p.7908

2020

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Synthesis and Characterization of New 3-(4-Arylpiperazin-1-yl)-2-hydroxypropyl 4-Propoxybenzoates and Their Hydrochloride Salts

Molecules (Basel, Switzerland), 2016-06, Vol.21 (6), p.707-707

2016

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Exploring Accuracy Limits of Predictions of the 1H NMR Chemical Shielding Anisotropy in the Solid State

Molecules (Basel, Switzerland), 2019-05, Vol.24 (9), p.1731

2019

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Monitoring the Site-Specific Solid-State NMR Data in Oligopeptides

International journal of molecular sciences, 2020-04, Vol.21 (8), p.2700

2020

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Control over the Self-Assembly and Dynamics of Metallacarborane Nanorotors by the Nature of the Polymer Matrix: A Solid-State NMR Study

Macromolecules, 2014-09, Vol.47 (18), p.6343-6354

2014

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The covariance of the differences between experimental and theoretical chemical shifts as an aid for assigning two-dimensional heteronuclear correlation solid-state NMR spectra

Chemical physics letters, 2014-07, Vol.608, p.334-339

2014

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A Volumetric Analysis of the 1H NMR Chemical Shielding in Supramolecular Systems

International journal of molecular sciences, 2021-03, Vol.22 (7), p.3333

2021

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Determining the Crystal Structures of Peptide Analogs of Boronic Acid in the Absence of Single Crystals: Intricate Motifs of Ixazomib Citrate Revealed by XRPD Guided by ss-NMR

Crystal growth & design, 2018-06, Vol.18 (6), p.3616-3625

2018

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Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors

Antibiotics (Basel), 2021-10, Vol.10 (10), p.1265

2021

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Anisotropy, segmental dynamics and polymorphism of crystalline biogenic carboxylic acids

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (42), p.2594-25917

2022

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Interaction Pathways and Structure–Chemical Transformations of Alginate Gels in Physiological Environments

Biomacromolecules, 2019-11, Vol.20 (11), p.4158-4170

2019

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Determination of Size of Molecular Clusters of Ethanol by Means of NMR Diffusometry and Hydrodynamic Calculations

The journal of physical chemistry. B, 2014-06, Vol.118 (24), p.6864-6874

2014

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Structure and Dynamics of Alginate Gels Cross-Linked by Polyvalent Ions Probed via Solid State NMR Spectroscopy

Transferring Lithium Ions in the Nanochannels of Flexible Metal–Organic Frameworks Featuring Superchaotropic Metallacarborane Guests: Mechanism of Ionic Conductivity at Atomic Resolution

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

NMR Crystallography of the Polymorphs of Metergoline

On the solid-state NMR spectra of naproxen

Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis

Reliable Dimerization Energies for Modeling of Supramolecular Junctions

On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions

A computational inspection of the dissociation energy of mid-sized organic dimers

A Cost Effective Scheme for the Highly Accurate Description of Intermolecular Binding in Large Complexes

Computed and Experimental Chemical Shift Parameters for Rigid and Flexible YAF Peptides in the Solid State

On the Many-Body Expansion of an Interaction Energy of Some Supramolecular Halogen-Containing Capsules

Polymorphic Forms of Valinomycin Investigated by NMR Crystallography

Parametrizing the Spatial Dependence of 1H NMR Chemical Shifts in π-Stacked Molecular Fragments

Synthesis and Characterization of New 3-(4-Arylpiperazin-1-yl)-2-hydroxypropyl 4-Propoxybenzoates and Their Hydrochloride Salts

Exploring Accuracy Limits of Predictions of the 1H NMR Chemical Shielding Anisotropy in the Solid State

Monitoring the Site-Specific Solid-State NMR Data in Oligopeptides

Control over the Self-Assembly and Dynamics of Metallacarborane Nanorotors by the Nature of the Polymer Matrix: A Solid-State NMR Study

The covariance of the differences between experimental and theoretical chemical shifts as an aid for assigning two-dimensional heteronuclear correlation solid-state NMR spectra

A Volumetric Analysis of the 1H NMR Chemical Shielding in Supramolecular Systems

Determining the Crystal Structures of Peptide Analogs of Boronic Acid in the Absence of Single Crystals: Intricate Motifs of Ixazomib Citrate Revealed by XRPD Guided by ss-NMR

Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors

Anisotropy, segmental dynamics and polymorphism of crystalline biogenic carboxylic acids

Interaction Pathways and Structure–Chemical Transformations of Alginate Gels in Physiological Environments

Determination of Size of Molecular Clusters of Ethanol by Means of NMR Diffusometry and Hydrodynamic Calculations

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