Universidade Federal Rural do Rio de Janeiro · Departamento de Química Fundamental

Quantum Chemistry of Magnetism & Molecular Materials

All research programs

Research program

Methods, machine learning and research software

Reproducible computational methods, machine learning and open research tools.

Question
How can computational methods and machine learning make molecular-property prediction more useful and reproducible?
Methods
Electronic-structure calculations, data analysis and open research software support method development.
Systems
Molecular datasets, magnetic anisotropy and computational spectroscopy.