![](https://www.iciq.org/wp-content/uploads/2017/11/MOrtuno.jpg)
Dr. Manuel Ortuño
Manuel started as a portdoctoral researcher in 2017. He was awarded a Juan de la Cierva Fellow in 2018 and then a Beatriu de Pinós grant. He carried out atomic-scale modelling and simulations applying density functional theory, as well as electronic structure calculations by using periodic and molecular ab initio codes.