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Quantum Chemistry of Cocaine and its Isomers I: Energetics, Reactivity and Solvation.
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- South African Journal of Chemistry, 2021, v. 75, p. 18, doi. 10.17159/0379-4350/2021/v75a3
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Quantum Chemistry of Cocaine and its Isomers I: Energetics, Reactivity and Solvation.
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- South African Journal of Chemistry, 2021, v. 74, p. 18, doi. 10.17159/0379-4350/2021/v75a3
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- Article
Dynamics of hyperbranched polymers and dendrimers: theoretical models.
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- Macromolecular Symposia, 2004, v. 210, n. 1, p. 301, doi. 10.1002/masy.200450634
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Network models and their dynamics: probes of topological structure.
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- Macromolecular Symposia, 2003, v. 191, n. 1, p. 141, doi. 10.1002/masy.200390004
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<sup>18</sup>O Isotope Substitution, Vibrational Coupling and Protein Structure: A Theoretical Approach.
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- ChemPhysChem, 2004, v. 5, n. 2, p. 233, doi. 10.1002/cphc.200300902
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The Unified Redox Scale for All Solvents: Consistency and Gibbs Transfer Energies of Electrolytes from their Constituent Single Ions.
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- Chemistry - A European Journal, 2023, v. 29, n. 46, p. 1, doi. 10.1002/chem.202300609
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The Ideal Ionic Liquid Salt Bridge for the Direct Determination of Gibbs Energies of Transfer of Single Ions, Part I: The Concept.
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- Angewandte Chemie International Edition, 2018, v. 57, n. 9, p. 2344, doi. 10.1002/anie.201707333
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The Ideal Ionic Liquid Salt Bridge for Direct Determination of Gibbs Energies of Transfer of Single Ions, Part II: Evaluation of the Role of Ion Solvation and Ion Mobilities.
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- Angewandte Chemie International Edition, 2018, v. 57, n. 9, p. 2348, doi. 10.1002/anie.201707334
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Going Full Circle: Phase-Transition Thermodynamics of Ionic Liquids.
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- Chemistry - A European Journal, 2011, v. 17, n. 23, p. 6508, doi. 10.1002/chem.201003150
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Unexpected Electron Transfer in Cryptochrome Identified by Time-Resolved EPR Spectroscopy.
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- Angewandte Chemie International Edition, 2011, v. 50, n. 52, p. 12647, doi. 10.1002/anie.201104321
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- Article
Models of Irregular Hyperbranched Polymers: Topological Disorder and Mechanical Response.
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- Macromolecular Theory & Simulations, 2006, v. 15, n. 7, p. 538, doi. 10.1002/mats.200600004
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Rh chemistry through the eyes of theory.
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- WIREs: Computational Molecular Science, 2016, v. 6, n. 3, p. 311, doi. 10.1002/wcms.1250
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- Article
Measurements and Utilization of Consistent Gibbs Energies of Transfer of Single Ions: Towards a Unified Redox Potential Scale for All Solvents.
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- Chemistry - A European Journal, 2022, v. 28, n. 40, p. 1, doi. 10.1002/chem.202200509
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- Article
Identifikation unerwarteter Elektronentransferpfade im Cryptochrom durch zeitaufgelöste Elektronenspinresonanz-Spektroskopie.
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- Angewandte Chemie, 2011, v. 123, n. 52, p. 12858, doi. 10.1002/ange.201104321
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- Article
Monte Carlo simulation and thermodynamic integration applied to protein charge transfer.
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- Journal of Computational Chemistry, 2020, v. 41, n. 11, p. 1105, doi. 10.1002/jcc.26155
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Thermodynamic integration network approach to ion transport through protein channels: Perspectives and limits.
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- Journal of Computational Chemistry, 2018, v. 39, n. 30, p. 2539, doi. 10.1002/jcc.25615
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- Article
The Ideal Ionic Liquid Salt Bridge for the Direct Determination of Gibbs Energies of Transfer of Single Ions, Part I: The Concept.
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- Angewandte Chemie, 2018, v. 130, n. 9, p. 2368, doi. 10.1002/ange.201707333
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- Publication type:
- Article
The Ideal Ionic Liquid Salt Bridge for Direct Determination of Gibbs Energies of Transfer of Single Ions, Part II: Evaluation of the Role of Ion Solvation and Ion Mobilities.
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- Angewandte Chemie, 2018, v. 130, n. 9, p. 2372, doi. 10.1002/ange.201707334
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- Article
Size Matters! On the Way to Ionic Liquid Systems without Ion Pairing.
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- Chemistry - A European Journal, 2014, v. 20, n. 31, p. 9794, doi. 10.1002/chem.201400168
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