Pubblicazioni

Metadynamics Simulations of Nucleation

2015 - Molecular Dynamics Simulations of Disordered Materials: from Network Glasses to Phase-Change Memory Alloys
Ronneberger, I; Mazzarello, R

Coarse-grained modelling of triglyceride crystallisation. A molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations

2015 - JOURNAL OF PHYSICS D. APPLIED PHYSICS
Pizzirusso, A.; Brasiello, A.; De Nicola, A.; Marangoni, A. G.; Milano, G.

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