Datos de investigación
Centro singular: Centro de Investigación en Química Biolóxica e Materiais Moleculares (CIQUS)
44 datos de investigación referenciados
2027
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Modulation of the higher-order topology in non-canonical alpha helices
European Synchrotron Radiation Facility
2024
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Data for Stabilization of non-native folds and programmable protein gelation in compositionally designed deep eutectic solvents
Zenodo
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Data for Stabilization of non-native folds and programmable protein gelation in compositionally designed deep eutectic solvents
Zenodo
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EMBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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EMBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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Exo-Chirality of the α-Helix
Zenodo
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Fast-breaking MCBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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Fast-breaking MCBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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Low-temperature MCBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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Low-temperature MCBJ data underlying the thesis: "Electronic transport signatures of two-electron interactions in all-organic single-molecule junctions"
4TU.ResearchData
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Morphological Transition of Photoswitchable Wormlike Micelles in a Deep Eutectic Solvent
Institut Laue-Langevin (ILL)
2023
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Data underlying the publication: Magnetic Fingerprints in an All-Organic Radical Molecular Break Junction
4TU.ResearchData
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Data underlying the publication: Magnetic Fingerprints in an All-Organic Radical Molecular Break Junction
4TU.ResearchData
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MD simulation input files and results for ,,Atomistic MD simulations of n-alkanes in a phospholipid bilayer: CHARMM36 versus Slipids"
Zenodo
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MD simulation input files and results for ,,Atomistic MD simulations of n-alkanes in a phospholipid bilayer: CHARMM36 versus Slipids"
Zenodo
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Simulation data and code used for the publication in Magn. Reson. "Time-domain proton-detected local-field NMR for molecular structure determination in complex lipid membranes"
Zenodo
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Simulation data and code used for the publication in Magn. Reson. "Time-domain proton-detected local-field NMR for molecular structure determination in complex lipid membranes"
Zenodo
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Solubilising protein nanoconstructs in deep eutectic solvents with tailored hydrophobicity
Institut Laue-Langevin (ILL)