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Luca De Gaetani

Showing results (11-20 of 15) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Numerical study of a calamitic liquid-crystal model: phase behavior and structureGiorgio Cinacchi, Luca De Gaetani, Alessandro Tani
The Journal of Physical Chemistry. B|December 27, 2005
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal modelDavide Bertolini, Giorgio Cinacchi, Luca De Gaetani, et al.
The Journal of Physical Chemistry. B|July 18, 2008
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic seriesMario Cifelli, Luca De Gaetani, Giacomo Prampolini, et al.
The Journal of Physical Chemistry. B|February 10, 2007
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force fieldsIvo Cacelli, Luca De Gaetani, Giacomo Prampolini, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Chemical Detail Force Fields for Mesogenic MoleculesIvo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
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Showing results (11-20 of 15) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 15 results.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Numerical study of a calamitic liquid-crystal model: phase behavior and structureGiorgio Cinacchi, Luca De Gaetani, Alessandro Tani
The Journal of Physical Chemistry. B|December 27, 2005
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal modelDavide Bertolini, Giorgio Cinacchi, Luca De Gaetani, et al.
The Journal of Physical Chemistry. B|July 18, 2008
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic seriesMario Cifelli, Luca De Gaetani, Giacomo Prampolini, et al.
The Journal of Physical Chemistry. B|February 10, 2007
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force fieldsIvo Cacelli, Luca De Gaetani, Giacomo Prampolini, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Chemical Detail Force Fields for Mesogenic MoleculesIvo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
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