MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems. - Abel Marin-Laflèche; Matthieu Haefele; Laura Scalfi; Alessandro Coretti; Thomas Dufils; Guillaume Jeanmairet; Stewart Reed; Alessandra Serva; Roxanne Berthin; Camille Bacon; Sara Bonella; Benjamin Rotenberg; et al. (J. Open Source Softw., 2020)

Fluctuation Relations for Dissipative Systems in Constant External Magnetic Field: Theory and Molecular Dynamics Simulations. - Alessandro Coretti; Lamberto Rondoni; Sara Bonella (Entropy, 2021)

Conditioning Normalizing Flows for Rare Event Sampling. - Sebastian Falkner; Alessandro Coretti; Salvatore Romano; Phillip L. Geissler; Christoph Dellago (CoRR, 2022)

Enhanced Sampling of Configuration and Path Space in a Generalized Ensemble by Shooting Point Exchange. - Sebastian Falkner; Alessandro Coretti; Christoph Dellago (CoRR, 2023)

Conditioning Boltzmann generators for rare event sampling. - Sebastian Falkner; Alessandro Coretti; Salvatore Romano; Phillip L. Geissler; Christoph Dellago (Mach. Learn. Sci. Technol., 2023)