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.

Potential energy landscape of the apparent first-order phase transition between low-density and high-density amorphous ice

2016 - THE JOURNAL OF CHEMICAL PHYSICS
Giovambattista, Nicolas; Sciortino, Francesco; Starr, Francis W.; Poole, Peter H.

Two structural relaxations in protein hydration water and their dynamic crossovers

2016 - THE JOURNAL OF CHEMICAL PHYSICS
Camisasca, Gaia; De Marzio, Margherita; Corradini, Dario; Gallo, Paola

Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics

2015 - THE JOURNAL OF CHEMICAL PHYSICS
Tanzi, Luana; Ramondo, Fabio; Caminiti, Ruggero; Campetella, Marco; Di Luca, Andrea; Gontrani, Lorenzo

© Università degli Studi di Roma "La Sapienza" - Piazzale Aldo Moro 5, 00185 Roma