Luca De Gaetani

Liquid Crystal Properties of the <i>n</i>-Alkyl-cyanobiphenyl Series from Atomistic Simulations with <i>Ab Initio</i> Derived Force Fields

Ivo Cacelli, Luca De Gaetani, Giacomo Prampolini et al. · The Journal of Physical Chemistry B · 2007 · 53 citations

Engineering, Computational Chemistry, Chemistry +16

Smectic order parameters from diffusion data

Mario Cifelli, Giorgio Cinacchi, Luca De Gaetani · The Journal of Chemical Physics · 2006 · 37 citations

Numerical Analysis, Engineering, Liquid Crystalline Elastomer +19

Computational study through atomistic potentials of a partial bilayer liquid crystal: structure and dynamics

Luca De Gaetani, Giacomo Prampolini · Soft Matter · 2009 · 29 citations

Atomistic Computer Simulation and Experimental Study on the Dynamics of the <i>n</i>-Cyanobiphenyls Mesogenic Series

Mario Cifelli, Luca De Gaetani, Giacomo Prampolini et al. · The Journal of Physical Chemistry B · 2008 · 28 citations

Atomistic Computer Simulation, Molecular Kinetics, Engineering +15

Phase behavior of wormlike rods

Giorgio Cinacchi, Luca De Gaetani · Physical Review E · 2008 · 25 citations · Full text