Simone Taioli (S Taioli)

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 13

Top Topics

Carbon Nanotubes

Molecular Dynamics

Top Venues

International journal of molecular sciences

Molecules (Basel, Switzerland)

The journal of physical chemistry letters

Reports on progress in physics. Physical Society (Great Britain)

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

Publications

Andrea Pedrielli, Maurizio Dapor, Konstantinos Gkagkas, Simone Taioli, Nicola Maria Pugno
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations. International journal of molecular sciences 24 (3) (2023)
Katarzyna Wiciak-Pawłowska, Anna Winiarska, Simone Taioli, Maurizio Dapor, Małgorzata Franz, Jan Franz
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid. Molecules (Basel, Switzerland) 28 (3) (2023)
Katarzyna Wiciak-Pawłowska, Anna Winiarska, Simone Taioli, Maurizio Dapor, Małgorzata Franz, Jan Franz
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid. Molecules (Basel, Switzerland) 28 (3) (2023)
Andrea Pedrielli, Maurizio Dapor, Konstantinos Gkagkas, Simone Taioli, Nicola Maria Pugno
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations. International journal of molecular sciences 24 (3) (2023)
Katarzyna Wiciak-Pawłowska, Anna Winiarska, Simone Taioli, Maurizio Dapor, Małgorzata Franz, Jan Franz
The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid. Molecules (Basel, Switzerland) 28 (3) (2023)
Andrea Pedrielli, Maurizio Dapor, Konstantinos Gkagkas, Simone Taioli, Nicola Maria Pugno
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations. International journal of molecular sciences 24 (3) (2023)
Andrea Pedrielli, Paolo E Trevisanutto, Lorenzo Monacelli, Giovanni Garberoglio, Nicola Maria Pugno, Simone Taioli
Understanding anharmonic effects on hydrogen desorption characteristics of Mg n H 2 n nanoclusters by ab initio trained deep neural network. Nanoscale 14 (14) (2022)
Pablo de Vera, Simone Taioli, Paolo E Trevisanutto, Maurizio Dapor, Isabel Abril, Stefano Simonucci, Rafael Garcia-Molina
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water. International journal of molecular sciences 23 (11) (2022)
Andrea Pedrielli, Pablo de Vera, Paolo E Trevisanutto, Nicola M Pugno, Rafael Garcia-Molina, Isabel Abril, Simone Taioli, Maurizio Dapor
Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo electron transport simulations. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Alexandra Carvalho, P E Trevisanutto, Simone Taioli, A H Castro Neto
Computational methods for 2D materials modelling. Reports on progress in physics. Physical Society (Great Britain) 84 (10) (2021)
Simone Taioli, Paolo E Trevisanutto, Pablo de Vera, Stefano Simonucci, Isabel Abril, Rafael Garcia-Molina, Maurizio Dapor
Relative Role of Physical Mechanisms on Complex Biodamage Induced by Carbon Irradiation. The journal of physical chemistry letters 12 (1) (2020)
Artur Nenov, Rocio Borrego-Varillas, Aurelio Oriana, Lucia Ganzer, Francesco Segatta, Irene Conti, Javier Segarra-Marti, Junko Omachi, Maurizio Dapor, Simone Taioli, Cristian Manzoni, Shaul Mukamel, Giulio Cerullo, Marco Garavelli
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene. The journal of physical chemistry letters 9 (7) (2018)
Stefano Signetti, Simone Taioli, Nicola Maria Pugno
2D Material Armors Showing Superior Impact Strength of Few Layers. ACS applied materials & interfaces 9 (46) (2017)