Leonardo Guidoni

About Leonardo Guidoni

Leonardo Guidoni, With an exceptional h-index of 37 and a recent h-index of 19 (since 2020), a distinguished researcher at Università degli Studi dell'Aquila, specializes in the field of Computational Chemistry, Biophysics, Computational Biochemistry, Quantum Monte Carlo, Quantum Computing.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

Quantum Information Driven Ansatz (QIDA): shallow-depth empirical quantum circuits from Quantum Chemistry

Pulse variational quantum eigensolver on cross-resonance-based hardware

Natural orbitals and sparsity of quantum mutual information

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

A study of the pulse-based variational quantum eigensolver on cross-resonance based hardware

Leonardo Guidoni Information

University

Position

___

Citations(all)

4094

Citations(since 2020)

1371

Cited By

3358

hIndex(all)

37

hIndex(since 2020)

19

i10Index(all)

83

i10Index(since 2020)

42

Email

University Profile Page

Google Scholar

Leonardo Guidoni Skills & Research Interests

Computational Chemistry

Biophysics

Computational Biochemistry

Quantum Monte Carlo

Quantum Computing

Top articles of Leonardo Guidoni

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

Electronic Structure

2023/10/27

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Quantum Information Driven Ansatz (QIDA): shallow-depth empirical quantum circuits from Quantum Chemistry

arXiv preprint arXiv:2309.15287

2023/9/26

Celestino Angeli
Celestino Angeli

H-Index: 24

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Pulse variational quantum eigensolver on cross-resonance-based hardware

Physical Review Research

2023/9/5

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Natural orbitals and sparsity of quantum mutual information

Journal of Chemical Theory and Computation

2023/8/15

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Unveiling the influence of hydrated deep eutectic solvents on the dynamics of water–soluble proteins

The Journal of Physical Chemistry B

2023/7/13

Daniele Narzi
Daniele Narzi

H-Index: 12

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

The electron–proton bottleneck of photosynthetic oxygen evolution

Nature

2023/5/18

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

International Journal of Molecular Sciences

2023/3/28

A study of the pulse-based variational quantum eigensolver on cross-resonance based hardware

arXiv e-prints

2023/3

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

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

Plant Physiology and Biochemistry

2023/1/1

The electron-proton bottleneck of photosynthetic oxygen evolution

2022/2/3

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

Chemistry–A European Journal

2022/1/24

Wave function adapted hamiltonians for quantum computing

Journal of Chemical Theory and Computation

2022/1/18

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

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

Plant Physiology and Biochemistry

2021/12/1

I12 Deciphering the neuroprotective role of sigma1 receptor, an important function to overcome the symptoms of neurodegenerative disorders

Journal of Neurology, Neurosurgery and Psychiatry

2021/9/1

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

Biochemistry

2021/7/20

Improved accuracy on noisy devices by nonunitary variational quantum eigensolver for chemistry applications

Journal of Chemical Theory and Computation

2021/6/2

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Structural basis of ubiquitination mediated by protein splicing in early Eukarya

Biochimica et Biophysica Acta (BBA)-General Subjects

2021/5/1

Theo Battista
Theo Battista

H-Index: 6

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

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

2021

Structural and dynamic insights into Mn 4 Ca cluster-depleted Photosystem II

Physical Chemistry Chemical Physics

2021

Daniele Narzi
Daniele Narzi

H-Index: 12

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Early-stage formation of (hydr) oxo bridges in transition-metal catalysts for photosynthetic processes

Catalysis Science & Technology

2021

Matteo Capone
Matteo Capone

H-Index: 4

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

See List of Professors in Leonardo Guidoni University(Università degli Studi dell'Aquila)