Dario Rocca

8PUBLICATIONS
18CO-AUTHORS
Degenerate quantum gases and atom opticsTheoretical quantum chemistryPolymerisation mechanismsStructural biology (incl. macromolecular modelling)Nonlinear optics and spectroscopy
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Publications (8)

|Nov 20, 2025
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set Optimization.

Pauline J Ollitrault, Jérôme F Gonthier, Dario Rocca

|May 24, 2024
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization.

Dario Rocca, Cristian L Cortes, Jérôme F Gonthier

|Feb 22, 2022
Assessing the Accuracy of Machine Learning Thermodynamic Perturbation Theory: Density Functional Theory and Beyond.

Basile Herzog, Maurício Chagas da Silva, Bastien Casier

|May 19, 2021
Hybrid localized graph kernel for machine learning energy-related properties of molecules and solids.

Bastien Casier, Mauricio Chagas da Silva, Michael Badawi

|Sep 23, 2020
Establishing the accuracy of density functional approaches for the description of noncovalent interactions in biomolecules.

Minho Kim, Tim Gould, Dario Rocca

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