One of the members of our group, Silvia Gimenez, is currently visiting the group of one of our main collaborators at Trinity College of Dublin (TCD), Dr. Alessadro Lunghi’s group.

She will be applying machine Learning methods to the study of Spin Crossover phenomena. The implementation of Computer Science algorithms to Material sciences has a strong impact accelerating the process of materials discovery through in silico studies. One of the major objectives in the field of molecular materials if the screening and optimization of a large variety of molecular compound in a wide range of applications. In our case, we look for molecular materials with potential applications in Neurospintronics.