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Alberto Fabrizio

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Related publications (22)

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Alberto Fabrizio

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SPAHM: the spectrum of approximated Hamiltonian matrices representations

Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides

OSCAR: an extensive repository of chemically and functionally diverse organocatalysts

Impact of quantum-chemical metrics on the machine learning prediction of electron density

Learning the Exciton Properties of Azo-dyes

Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry

Deterministic and Statistical Approaches to Quantum Chemistry

Learning (from) the Electron Density: Transferability, Conformational and Chemical Diversity

Machine learning models of the energy curvature vs particle number for optimal tuning of long-range corrected functionals

Balancing Density Functional Theory Interaction Energies in Charged Dimers Precursors to Organic Semiconductors