A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules. - Carlos M. R. Rocha; António J. C. Varandas (Comput. Phys. Commun., 2020)

A general code for fitting global potential energy surfaces via CHIPR method: Direct-Fit Diatomic and tetratomic molecules. - Carlos M. R. Rocha; António J. C. Varandas (Comput. Phys. Commun., 2021)

Hyperparameter optimisation in deep learning from ensemble methods: applications to proton structure. - Juan Cruz-Martinez; Aron Jansen; Gijs van Oord; Tanjona R. Rabemananjara; Carlos M. R. Rocha; Juan Rojo; Roy Stegeman (Mach. Learn. Sci. Technol., 2025)