Found: 12
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Modeling <sup>21</sup>Ne NMR parameters for carbon nanosystems.
- Published in:
- Magnetic Resonance in Chemistry, 2013, v. 51, n. 10, p. 676, doi. 10.1002/mrc.3999
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- Article
<sup>3</sup>He NMR: from free gas to its encapsulation in fullerene.
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- Magnetic Resonance in Chemistry, 2013, v. 51, n. 8, p. 463, doi. 10.1002/mrc.3972
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- Article
Use of Raman and Raman optical activity to extract atomistic details of saccharides in aqueous solution.
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- PLoS Computational Biology, 2022, v. 18, n. 1, p. 1, doi. 10.1371/journal.pcbi.1009678
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- Article
Electron Correlation or Basis Set Quality: How to Obtain Converged and Accurate NMR Shieldings for the Third-Row Elements?
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- Molecules, 2022, v. 27, n. 23, p. 8230, doi. 10.3390/molecules27238230
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- Article
Phosphorus mononitride: A difficult case for theory.
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- International Journal of Quantum Chemistry, 2019, v. 119, n. 24, p. N.PAG, doi. 10.1002/qua.26032
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- Article
The final walk with preptin.
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- PLoS ONE, 2024, v. 19, n. 9, p. 1, doi. 10.1371/journal.pone.0309726
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- Article
Recombinant Insulin-Like Growth Factor 1 Dimers: Receptor Binding Affinities and Activation Abilities.
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- International Journal of Peptide Research & Therapeutics, 2023, v. 29, n. 2, p. 1, doi. 10.1007/s10989-023-10499-1
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- Article
Recognition of Oligosaccharides by Chirality Induced in Europium (III) Compounds.
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- Chemistry - An Asian Journal, 2018, v. 13, n. 24, p. 3865, doi. 10.1002/asia.201801157
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- Article
Molecular dynamics with restrictions derived from optical spectra.
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- Journal of Computational Chemistry, 2009, v. 30, n. 6, p. 983, doi. 10.1002/jcc.21123
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- Article
Unlocking the Hydrolytic Mechanism of GH92 α‐1,2‐Mannosidases: Computation Inspires the use of C‐Glycosides as Michaelis Complex Mimics.
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- Chemistry - A European Journal, 2022, v. 28, n. 14, p. 1, doi. 10.1002/chem.202200148
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- Article
Non-glycosylated IGF2 prohormones are more mitogenic than native IGF2.
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- Communications Biology, 2023, v. 6, n. 1, p. 1, doi. 10.1038/s42003-023-05239-6
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- Article
Conformational behavior of simple furanosides studied by optical rotation.
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- Journal of Computational Chemistry, 2010, v. 31, n. 11, p. 2213, doi. 10.1002/jcc.21511
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- Article