Emanuele Bosoni received his PhD from Trinity College Dublin in 2019 and he is now project researcher at the Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Spain. His expertise lies in atomistic simulation, ranging from first-principles DFT to empirical force fields. In recent years, his research has been focused on high-throughput simulations for materials design and discovery. He is main developer of the aiida-siesta package (https://pypi.org/project/aiida-siesta/) and coordinator of the aiida common workflows project (https://pypi.org/project/aiida-common-workflows/).
Chemistry and Materials