Alberto Fabrizio

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Chemical science

Digital discovery

École Polytechnique Fédérale de Lausanne

École Polytechnique Fédérale de Lausanne (BSC)

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

Affiliation History

École Polytechnique Fédérale de Lausanne Mar 01 2016

Switzerland

Doctoral Assistant :: ISIC

Education History

École Polytechnique Fédérale de Lausanne

Switzerland

BSC

École Polytechnique Fédérale de Lausanne

Switzerland

MSC :: Chemistry and Chemical Biology

Publications

Ksenia R Briling, Yannick Calvino Alonso, Alberto Fabrizio, Clémence Corminbœuf
SPA H M(a,b): Encoding the Density Information from Guess Hamiltonian in Quantum Machine Learning Representations. Journal of chemical theory and computation 20 (3) (2024)
Ksenia R Briling, Yannick Calvino Alonso, Alberto Fabrizio, Clémence Corminbœuf
SPA H M(a,b): Encoding the Density Information from Guess Hamiltonian in Quantum Machine Learning Representations. Journal of chemical theory and computation (2024)
Ksenia R Briling, Yannick Calvino Alonso, Alberto Fabrizio, Clémence Corminbœuf
SPA H M(a,b): Encoding the Density Information from Guess Hamiltonian in Quantum Machine Learning Representations. Journal of chemical theory and computation 20 (3) (2024)
Ksenia R Briling, Yannick Calvino Alonso, Alberto Fabrizio, Clémence Corminbœuf
SPA H M(a,b): Encoding the Density Information from Guess Hamiltonian in Quantum Machine Learning Representations. Journal of chemical theory and computation 20 (3) (2024)
Alberto Fabrizio, Ksenia R Briling, Clémence Corminbœuf
SPA H M: the spectrum of approximated Hamiltonian matrices representations. Digital discovery 1 (3) (2022)
Raimon Fabregat, Alberto Fabrizio, Edgar A Engel, Benjamin Meyer, Veronika Juraskova, Michele Ceriotti, Clémence Corminbœuf
Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides. Journal of chemical theory and computation 18 (3) (2022)
Sergi Vela, Alberto Fabrizio, Ksenia R Briling, Clémence Corminbœuf
Learning the Exciton Properties of Azo-dyes. The journal of physical chemistry letters 12 (25) (2021)
Raimon Fabregat, Alberto Fabrizio, Benjamin Meyer, Daniel Hollas, Clémence Corminbœuf
Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry. Journal of chemical theory and computation 16 (5) (2020)
Alberto Fabrizio, Riccardo Petraglia, Clémence Corminbœuf
Balancing Density Functional Theory Interaction Energies in Charged Dimers Precursors to Organic Semiconductors. Journal of chemical theory and computation 16 (6) (2020)
Junzhi Liu, Shantanu Mishra, Carlo A Pignedoli, Daniele Passerone, José I Urgel, Alberto Fabrizio, Thorsten G Lohr, Ji Ma, Hartmut Komber, Martin Baumgarten, Clémence Corminbœuf, Reinhard Berger, Pascal Ruffieux, Klaus Müllen, Roman Fasel, Xinliang Feng
Open-Shell Nonbenzenoid Nanographenes Containing Two Pairs of Pentagonal and Heptagonal Rings. Journal of the American Chemical Society 141 (30) (2019)
Chad T Palumbo, Luciano Barluzzi, Rosario Scopelliti, Ivica Z Ivković, Alberto Fabrizio, Clémence Corminbœuf, Marinella Mazzanti
Tuning the structure, reactivity and magnetic communication of nitride-bridged uranium complexes with the ancillary ligands. Chemical science 10 (38) (2019)
Alberto Fabrizio, Clémence Corminbœuf
How do London Dispersion Interactions Impact the Photochemical Processes of Molecular Switches? The journal of physical chemistry letters 9 (3) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Alberto Fabrizio