Dario Rocca

According to our database, Dario Rocca authored at least 5 papers between 2011 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2026

MLIPilot: LLM-Driven Auto-Research for Machine-Learned Interatomic Potentials.

Etinosa Osaro, Santosh Adhikari, Stamatia Zavitsanou, Kelsey Parker, Dario Rocca

CoRR, May, 2026

2024

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

Proceedings of the IEEE International Conference on Quantum Computing and Engineering, 2024

2021

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

2014

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

2011

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