Maria Gabriella Chiariello

According to our database, Maria Gabriella Chiariello authored at least 2 papers between 2020 and 2022.

Collaborative distances:

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

2022

Efficient computational implementation of polymer physics models to explore chromatin structure.

Mattia Conte, Andrea Esposito, Luca Fiorillo, Raffaele Campanile, Carlo Annunziatella, Alfonso Corrado, Maria Gabriella Chiariello, Simona Bianco, Andrea Maria Chiariello

Int. J. Parallel Emergent Distributed Syst., 2022

2020

An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions.

Umberto Raucci, Maria Gabriella Chiariello, Federico Coppola, Fulvio Perrella, Marika Savarese, Ilaria Ciofini, Nadia Rega

J. Comput. Chem., 2020