Concetta Caglioti

According to our database, Concetta Caglioti authored at least 5 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Conformer Selection by Electrostatic Hexapoles: A Theoretical Study on 1-Chloroethanol and 2-Chloroethanol.

Concetta Caglioti, Masaaki Nakamura, Dock-Chil Che, Po-Yu Tsai, Federico Palazzetti

Symmetry, 2022

A Theoretical Study on trans-Resveratrol - Cu(I) Complex.

Concetta Caglioti, Antonella De Luca, Chiara Pennetta, Lorenzo Monarca, Francesco Ragonese, Paola Sabbatini, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti, Bernard Fioretti

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021

A Minimal Model of Potential Energy Surface for the CO₂ - CO System.

Concetta Caglioti, Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

2019

Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study.

Concetta Caglioti, Robenilson Ferreira Dos Santos, Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019

2017

Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry.

Vincenzo Aquilanti, Concetta Caglioti, Andrea Lombardi, Glauciete S. Maciel, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017