turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. - Osman Baris Malcioglu; Ralph Gebauer; Dario Rocca; Stefano Baroni (Comput. Phys. Commun., 2011)

turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory. - Xiaochuan Ge; Simon J. Binnie; Dario Rocca; Ralph Gebauer; Stefano Baroni (Comput. Phys. Commun., 2014)

Hybrid localized graph kernel for machine learning energy-related properties of molecules and solids. - Bastien Casier; Mauricio Chagas da Silva; Michael Badawi; Fabien Pascale; Tomás Bucko; Sébastien Lebègue; Dario Rocca (J. Comput. Chem., 2021)

Towards Quantum Simulations of Lithium Diffusion in Solid State Electrolytes for Battery Applications. - Dario Rocca; Matthias Loipersberger; Jérôme F. Gonthier; Robert M. Parrish; Jisook Hong; Byeol Kang; Chanshin Park; Hong Woo Lee (QCE, 2024)