Dario Rocca
Orcid: 0000-0003-2122-6933
According to our database1,
Dario Rocca
authored at least 4 papers
between 2011 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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2024
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Bibliography
2024
Towards Quantum Simulations of Lithium Diffusion in Solid State Electrolytes for Battery Applications.
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.
J. Comput. Chem., 2021
2014
turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory.
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.
Comput. Phys. Commun., 2011