Dario Rocca

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 8

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Beilstein journal of nanotechnology

JACS Au

University of California Davis

International School for Advanced Studies (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of California Davis Dec 01 2007 - Aug 01 2012

United States

Postdoctoral Researcher

Education History

International School for Advanced Studies Oct 01 2003 - Oct 01 2007

Italy

PHD

Publications

Dario Rocca, Cristian L Cortes, Jérôme F Gonthier, Pauline J Ollitrault, Robert M Parrish, Gian-Luca Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization. Journal of chemical theory and computation 20 (11) (2024)
Dario Rocca, Cristian L Cortes, Jérôme F Gonthier, Pauline J Ollitrault, Robert M Parrish, Gian-Luca Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization. Journal of chemical theory and computation (2024)
Basile Herzog, Maurício Chagas da Silva, Bastien Casier, Michaël Badawi, Fabien Pascale, Tomáš Bučko, Sébastien Lebègue, Dario Rocca
Assessing the Accuracy of Machine Learning Thermodynamic Perturbation Theory: Density Functional Theory and Beyond. Journal of chemical theory and computation 18 (3) (2022)
Bastien Casier, Mauricio Chagas da Silva, Michael Badawi, Fabien Pascale, Tomáš Bučko, Sébastien Lebègue, Dario Rocca
Hybrid localized graph kernel for machine learning energy-related properties of molecules and solids. Journal of computational chemistry 42 (20) (2021)
Bin Liu, Dario Rocca, He Yan, Ding Pan
Beyond Conformational Control: Effects of Noncovalent Interactions on Molecular Electronic Properties of Conjugated Polymers. JACS Au 1 (12) (2021)
Minho Kim, Timothy Gould, Dario Rocca, Sébastien Lebègue
Establishing the accuracy of density functional approaches for the description of noncovalent interactions in biomolecules. Physical chemistry chemical physics : PCCP 22 (38) (2020)
Mohamed Barhoumi, Ali Abboud, Lamjed Debbichi, Moncef Said, Torbjörn Björkman, Dario Rocca, Sébastien Lebègue
Electronic properties of several two dimensional halides from ab initio calculations. Beilstein journal of nanotechnology 10 (2019)
Bilal Chehaibou, Michaël Badawi, Tomáš Bučko, Timur Bazhirov, Dario Rocca
Computing RPA Adsorption Enthalpies by Machine Learning Thermodynamic Perturbation Theory. Journal of chemical theory and computation 15 (11) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Dario Rocca