Miguel A. Caro

Next-generation interatomic potentials to simulate new cellulose-based materials (NEXTCELL)

Next-generation interatomic potentials to simulate new cellulose-based materials (NEXTCELL)

Formation of CO, CH4 and CH3OH by electrochemical reduction of CO2

Towards accurate computational experimentation (COMPEX): machine-learning-driven simulation of nanocarbon synthesis

Accurate computational electrochemistry from density functional theory and multiscale atomistic simulations