Molecular dynamics simulation of the fragile glass-former orthoterphenyl: A flexible molecule model

Authors: Mossa S., Di Leonardo R., Ruocco G., Sampoli M.
Years: 2000
Source Title: Physical Review E – Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
Doi: 10.1103/PhysRevE.62.612
Venue: S.Li.M. Lab @ Roma