Our new project will use machine learning to explore the elastic properties of molecular crystals.

Our group is announcing five master thesis topics related to atomistic modelling of materials.

More than 60 participants attended three days of lectures and practical hands-on sessions.

On December 16 2025, Bruno Mladineo defended his PhD thesis:
Modelling of Complex Materials Using Machine-Learned Interatomic Potentials.

We’re organizing a 3-day school in atomistic modelling of materials in Zagreb, Croatia.

The website of the Modelling and Theory of Materials Group has been launched!