Cecilia Coletti

According to our database, Cecilia Coletti authored at least 10 papers between 2012 and 2023.

Collaborative distances:

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

2023

Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals.

Roberto Paciotti, Alessandro Marrone, Cecilia Coletti, Nazzareno Re

J. Comput. Aided Mol. Des., December, 2023

2022

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding.

Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani

Symmetry, 2022

The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.

Roberto Paciotti, Cecilia Coletti, Alessandro Marrone, Nazzareno Re

J. Comput. Aided Mol. Des., 2022

2021

Multilayered Modelling of the Metallation of Biological Targets.

Iogann Tolbatov, Alessandro Marrone, Roberto Paciotti, Nazzareno Re, Cecilia Coletti

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

2020

Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach.

Roberto Paciotti, Mariangela Agamennone, Cecilia Coletti, Loriano Storchi

J. Comput. Aided Mol. Des., 2020

2019

Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions.

Cecilia Coletti, Federico Palazzetti, Roger W. Anderson, Vincenzo Aquilanti

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

2017

Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study.

Simone Fioccola, Fernando Pirani, Massimiliano Bartolomei, Cecilia Coletti

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

Combinatorial and Geometrical Origins of Regge Symmetries: Their Manifestations from Spin-Networks to Classical Mechanisms, and Beyond.

Vincenzo Aquilanti, Manuela S. Arruda, Cecilia Coletti, Robert G. Littlejohn, Robenilson F. Santos

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

2013

Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals.

Danilo Calderini, Cecilia Coletti, Gaia Grossi, Vincenzo Aquilanti

Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2012

Performance of DFT and MP2 Approaches for Geometry of Rhenium Allenylidenes Complexes and the Thermodynamics of Phosphines Addition.

Cecilia Coletti, Nazzareno Re

Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012