Federico Lazzari (F Lazzari)

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 16

Top Topics

Molecular Dynamics Simulations

Artificial Intelligence

Helicobacter Pylori Infection

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Chemistry (Weinheim an der Bergstrasse, Germany)

The Journal of chemical physics

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

Publications

Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach. The journal of physical chemistry. A 128 (7) (2024)
Lina Uribe, Silvia Di Grande, Luigi Crisci, Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol. The journal of physical chemistry. A 128 (13) (2024)
Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach. The journal of physical chemistry. A (2024)
Lina Uribe, Silvia Di Grande, Luigi Crisci, Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol. The journal of physical chemistry. A 128 (13) (2024)
Lina Uribe, Silvia Di Grande, Luigi Crisci, Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol. The journal of physical chemistry. A (2024)
Vincenzo Barone, Silvia Di Grande, Federico Lazzari, Marco Mendolicchio
Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12). The journal of physical chemistry. A (2023)
Vincenzo Barone, Marco Fusè, Federico Lazzari, Giordano Mancini
Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy. Journal of chemical theory and computation (2023)
Vincenzo Barone, Giorgia Ceselin, Federico Lazzari, Nicola Tasinato
Toward Spectroscopic Accuracy for the Structures of Large Molecules at DFT Cost: Refinement and Extension of the Nano-LEGO Approach. The journal of physical chemistry. A (2023)
Vincenzo Barone, Lina Marcela Uribe Grajales, Silvia Di Grande, Federico Lazzari, Marco Mendolicchio
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline. The journal of physical chemistry. A (2023)
Vincenzo Barone, Marco Fusè, Federico Lazzari, Giordano Mancini
Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy. Journal of chemical theory and computation 19 (4) (2023)
Vincenzo Barone, Federico Lazzari
Hunting for Complex Organic Molecules in the Interstellar Medium: The Role of Accurate Low-Cost Theoretical Geometries and Rotational Constants. The journal of physical chemistry. A (2023)
Vincenzo Barone, M Fusè, R Aguado, Simone Potenti, I León, Elena R Alonso, Santiago Mata, Federico Lazzari, Giordano Mancini, Lorenzo Spada, Andrea Gualandi, Pier Giorgio Cozzi, Cristina Puzzarini, José Luis Alonso
Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine. Chemistry (Weinheim an der Bergstrasse, Germany) (2023)
Vincenzo Barone, Marco Fusè, Federico Lazzari, Giordano Mancini
Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy. Journal of chemical theory and computation 19 (4) (2023)
Vincenzo Barone, Marco Fusè, Federico Lazzari, Giordano Mancini
Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy. Journal of chemical theory and computation 19 (4) (2023)
Emanuele Falbo, Marco Fusè, Federico Lazzari, Giordano Mancini, Vincenzo Barone
Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV-Vis Spectrum of TEMPO Radical in Different Solvents. Journal of chemical theory and computation 18 (10) (2022)
Giordano Mancini, Marco Fusè, Federico Lazzari, Balasubramanian Chandramouli, Vincenzo Barone
Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm. The Journal of chemical physics 153 (12) (2020)