Jon M. Azpiroz

A hierarchical algorithm for molecular similarity (H‐FORMS)

Joaquín Peña, Alonso Ramirez-Manzanares, Gabriel Merino, 2015, J. Comput. Chem..

Ab Initio Molecular Dynamics Simulations of Methylammonium Lead Iodide Perovskite Degradation by Water

Jon M. Azpiroz, Filippo De Angelis, E. Mosconi, 2015 .

A first-principles study of II–VI (II = Zn; VI = O, S, Se, Te) semiconductor nanostructures

Jesus M. Ugalde, Ivan Infante, Xabier Lopez, 2012 .

Modeling ZnS and ZnO Nanostructures: Structural, Electronic, and Optical Properties

Jon M. Azpiroz, Filippo De Angelis, E. Mosconi, 2011 .