Leonardo Guidoni

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Full Professor

University of L'Aquila

Italy

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Professor Leonardo Guidoni is a Full Professor at Università degli Studi dell'Aquila, Italy. His research primarily focuses on quantum information theory, exploring applications in quantum chemistry and strongly interactive lattice spin models. Recent articles investigate topics such as targeted drug delivery in cancer cells, natural orbital correlation, and the dynamics of proteins in hydrated deep eutectic solvents.

Recent Grants

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Electronic Structure of Chemical, Biochemical, and Biophysical Systems: Multiscale Approach with Electron Correlation

Open Date: 2009-10-01

Close Date: 2015-09-01

Articles (18)

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ITALY

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Matteo Capone

ITALY

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Vito Capriati

ITALY

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Manuel Benedetti

Assistant Professor

University of L'Aquila

ITALY

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Leonardo Guidoni

Research Interests

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Contact this professor

About

Recent Grants

Articles (18)

Quantum Information Theory on Sparse Wave Functions and Applications for Quantum Chemistry

Targeted Delivery of Lidocaine in Breast Cancer Cells via Zeolitic Imidazolate Framework‐8 Nanoparticles

Compact multi-threshold quantum information driven ansatz for strongly interactive lattice spin models

Unravelling Mn4Ca cluster vibrations in the S1, S2 and S3 states of the Kok–Joliot cycle of photosystem II

Quantum information reveals that orbital-wise correlation is essentially classical in natural orbitals

Quantum Information Driven Ansatz (QIDA): Shallow-Depth Empirical Quantum Circuits from Quantum Chemistry

Natural Orbitals and Sparsity of Quantum Mutual Information

Pulse variational quantum eigensolver on cross-resonance-based hardware

Unveiling the Influence of Hydrated Deep Eutectic Solvents on the Dynamics of Water–Soluble Proteins

The electron–proton bottleneck of photosynthetic oxygen evolution

Investigation of the Entry Pathway and Molecular Nature of σ1 Receptor Ligands

Molecular dynamics simulations and kinetic measurements provide insights into the structural requirements of substrate size-dependent specificity of oligogalacturonide oxidase 1 (OGOX1)

Optimization strategies in WAHTOR algorithm for quantum computing empirical ansatz: a comparative study

Wave Function Adapted Hamiltonians for Quantum Computing

Molecular Modelling and Simulations of Light‐Harvesting Decanuclear Ru‐Based Dendrimers for Artificial Photosynthesis

A molecular dynamics-guided mutagenesis identifies two aspartic acid residues involved in the pH-dependent activity of OG-OXIDASE 1

Mechanism of Oxygen Evolution and Mn4CaO5 Cluster Restoration in the Natural Water-Oxidizing Catalyst

Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications

Collaborators (8)

Benedetta Mattei

Marcello Crucianelli

Francesco ANGELUCCI

Moira Giovannoni

Andrea Ilari

Matteo Capone

Vito Capriati

Manuel Benedetti

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