Pubblicazioni

ANNaMo. Coarse-grained modeling for folding and assembly of RNA and DNA systems

2024 - THE JOURNAL OF CHEMICAL PHYSICS
Tosti Guerra, F.; Poppleton, E.; Å ulc, P.; Rovigatti, L.

Modelling realistic microgels in an explicit solvent

2018 - SCIENTIFIC REPORTS
Camerin, F.; Gnan, N.; Rovigatti, L.; Zaccarelli, E.

A comparison between parallelization approaches in molecular dynamics simulations on GPUs

2015 - JOURNAL OF COMPUTATIONAL CHEMISTRY
Rovigatti, Lorenzo; Sulc, Petr; Reguly, István Z; Romano, Flavio

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