These longer, hands-on tutorials are designed for classrooms, workshops, and guided self-study. They deliberately revisit material available elsewhere in the documentation, but organize it into complete sessions that instructors and learners can follow from beginning to end.
For a concise first calculation, use Hello World. For task-specific reference material, browse common workflows.
General UMA workshop
In a 1–2 hour session, practice molecular energies, surface and bulk relaxations, molecular dynamics, vibrations, phonons, and transition states.
Catalysis workshop
A comprehensive guided session covering bulk optimization, surface energies, Wulff construction, adsorption energies, and reaction barriers.