Mattia Livraghi

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 2

Top Topics

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. B

Journal of chemical theory and computation

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

Publications

Mattia Livraghi, Sampanna Pahi, Piotr Nowakowski, David M Smith, Christian R Wick, Ana-Sunc Ana Smith
Block Chemistry for Accurate Modeling of Epoxy Resins. The journal of physical chemistry. B (2023)
Mattia Livraghi, Kevin Höllring, Christian R Wick, David M Smith, Ana-Sunc Ana Smith
An Exact Algorithm to Detect the Percolation Transition in Molecular Dynamics Simulations of Cross-Linking Polymer Networks. Journal of chemical theory and computation 17 (10) (2021)