Citation: S. Mossa et al., Molecular dynamics simulation of the fragile glass former orthoterphenyl: A flexible molecule model. II. Collective dynamics - art. no. 021511, PHYS REV E, 6402(2), 2001, pp. 1511
Authors:
Mossa, S
Di Leonardo, R
Ruocco, G
Sampoli, M
Citation: S. Mossa et al., Molecular dynamics simulation of the fragile glass-former orthoterphenyl: A flexible molecule model, PHYS REV E, 62(1), 2000, pp. 612-630