Dario Rocca

Orcid: 0000-0003-2122-6933

According to our database1, Dario Rocca authored at least 4 papers between 2011 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

2012
2014
2016
2018
2020
2022
2024
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1
2
1
1
1
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

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


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