Fulvio Perrella

Loop profile Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 15

Top Topics

Contrast Enhanced

Molecular Dynamics

Electron Transfer

Positron Emission Tomography

Top Venues

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

Journal of computational chemistry

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

Publications

Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Edoardo Buttarazzi, Fulvio Perrella, Nadia Rega, Alessio Petrone
Watching the Interplay between Photoinduced Ultrafast Charge Dynamics and Nuclear Vibrations. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Federico Coppola, Nadia Rega, Alessio Petrone
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning. Molecules (Basel, Switzerland) 28 (8) (2023)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Understanding Charge Dynamics in Dense Electronic Manifolds in Complex Environments. Journal of chemical theory and computation (2023)
Fulvio Perrella, Xiaosong Li, Alessio Petrone, Nadia Rega
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells. JACS Au 3 (1) (2022)
Fulvio Perrella, Xiaosong Li, Alessio Petrone, Nadia Rega
Nature of the Ultrafast Interligands Electron Transfers in Dye-Sensitized Solar Cells. JACS Au 3 (1) (2022)
Federico Coppola, Paola Cimino, Fulvio Perrella, Luigi Crisci, Alessio Petrone, Nadia Rega
Electronic and Vibrational Manifold of Tetracyanoethylene-Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics. The journal of physical chemistry. A (2022)
Fulvio Perrella, Federico Coppola, Alessio Petrone, Chiara Platella, Daniela Montesarchio, Annarita Stringaro, Giampietro Ravagnan, Maria Pia Fuggetta, Nadia Rega, Domenica Musumeci
Interference of Polydatin/Resveratrol in the ACE2:Spike Recognition during COVID-19 Infection. A Focus on Their Potential Mechanism of Action through Computational and Biochemical Assays. Biomolecules 11 (7) (2021)
Fulvio Perrella, Alessio Petrone, Nadia Rega
Direct observation of the solvent organization and nuclear vibrations of [Ru(dcbpy)2(NCS)2]4-, [dcbpy = (4,4'-dicarboxy-2,2'-bipyridine)], via ab initio molecular dynamics. Physical chemistry chemical physics : PCCP 23 (40) (2021)
Umberto Raucci, Maria Gabriella Chiariello, Federico Coppola, Fulvio Perrella, Marika Savarese, Ilaria Ciofini, Nadia Rega
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions. Journal of computational chemistry 41 (20) (2020)
Umberto Raucci, Fulvio Perrella, Greta Donati, Maria Zoppi, Alessio Petrone, Nadia Rega
Ab-initio molecular dynamics and hybrid explicit-implicit solvation model for aqueous and nonaqueous solvents: GFP chromophore in water and methanol solution as case study. Journal of computational chemistry 41 (26) (2020)