Tadeu Luiz Gomes Cabral
Molecular Simulations and Design
Main Focus
My research focuses on physical organic chemistry, with an emphasis on the dynamic properties of chiral molecules. I aim to investigate the molecular recognition processes driving enantiomer differentiation through Nuclear Magnetic Resonance (NMR), Molecular Dynamics (MD) simulations, and Quantum Mechanical (QM) calculations.
- Publications:
Determining Absolute Configuration of Small Molecules by Diffusion NMR Experiments. Angewandte Chemie, 2024, p.e202418508. | Full text
On the Valorisation of Chitin‐Derived Furans by Milling. ChemSusChem, 2024, p.e202401584. | Full text
Synthesis of Dihydropyrazoles via Palladium‐Catalyzed cascade Heterocyclization/Carbonylation/Arylation of β, γ‐Unsaturated N‐Tosyl Hydrazones. Advanced Synthesis & Catalysis, 2024, 366, 5, pp.1120-1127. | Full text
Boron-doped graphene topological defects: unveiling high sensitivity to NO molecule for gas sensing applications. Physical Chemistry Chemical Physics, 2024, 26, 5, pp.4466-4473. | Full text
C-doping anisotropy effects on borophene electronic transport. Journal of Physics: Condensed Matter, 2021, 34, 9, p.095502. | Full text
Faraday’s Laws and the Flipped Classroom: A proposal for distance learning. Research, Society and Development, 2021, 10, 9, e50410918118-e50410918118. | Full Text
Curriculum Vitae
- Since 2023 Visiting Researcher at Max Planck Institute for Dynamics of Complex Technical Systems
- Since 2021 PhD candidadete in Physical Chemistry (UNICAMP, Universidade Estadual de Campinas, Brazil)
- 2017 - 2021 B.Sc. in Chemistry (UFF, Universidade Federal Fluminense, Brazil)