| 1 |
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series
Cifelli M, De Gaetani L, Prampolini G, Tani A
Journal of Physical Chemistry B, 112(32), 9777, 2008 |
| 2 |
On the Deflection and Persistence Lengths of Mesogenic Worm-Like Rods
Cinacchi G, De Gaetani L
Molecular Crystals and Liquid Crystals, 495, 626, 2008 |
| 3 |
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields
Cacelli I, De Gaetani L, Prampolini G, Tani A
Journal of Physical Chemistry B, 111(9), 2130, 2007 |
| 4 |
Anomalous diffusion and cage effects in the isotropic phase of a liquid crystal
De Gaetani L, Prampolini G, Tani A
Journal of Physical Chemistry B, 111(26), 7473, 2007 |
| 5 |
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4' n-alkylbiphenyl series
Cacelli I, De Gaetani L, Prampolini G, Tani A
Molecular Crystals and Liquid Crystals, 465, 175, 2007 |
| 6 |
Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field
De Gaetani L, Prampolini G, Tani A
Journal of Physical Chemistry B, 110(6), 2847, 2006 |
| 7 |
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model
Bertolini D, Cinacchi G, De Gaetani L, Tani A
Journal of Physical Chemistry B, 109(51), 24480, 2005 |
