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The Journal of Physical Chemistry. B
|
February 14, 2006
Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
The Journal of Physical Chemistry. B
|
June 15, 2007
Anomalous diffusion and cage effects in the isotropic phase of a liquid crystal
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
The Journal of Chemical Physics
|
October 27, 2016
Diffusion of helical particles in the screw-like nematic phase
Giorgio Cinacchi, Alberto Maria Pintus, Alessandro Tani
The Journal of Chemical Physics
|
May 27, 2008
Subdiffusive dynamics of a liquid crystal in the isotropic phase
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
Journal of the American Chemical Society
|
October 28, 2004
Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations
Ivo Cacelli, Giorgio Cinacchi, Giacomo Prampolini, et al.
The Journal of Chemical Physics
|
December 3, 2008
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal
Giorgio Cinacchi, Renato Colle, Pietro Parruccini, 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 series
Mario 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 fields
Ivo Cacelli, Luca De Gaetani, Giacomo Prampolini, et al.
The Journal of Physical Chemistry. B
|
December 27, 2005
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model
Davide Bertolini, Giorgio Cinacchi, Luca De Gaetani, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Chemical Detail Force Fields for Mesogenic Molecules
Ivo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
February 14, 2006
Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
The Journal of Physical Chemistry. B
|
June 15, 2007
Anomalous diffusion and cage effects in the isotropic phase of a liquid crystal
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
The Journal of Chemical Physics
|
October 27, 2016
Diffusion of helical particles in the screw-like nematic phase
Giorgio Cinacchi, Alberto Maria Pintus, Alessandro Tani
The Journal of Chemical Physics
|
May 27, 2008
Subdiffusive dynamics of a liquid crystal in the isotropic phase
Luca De Gaetani, Giacomo Prampolini, Alessandro Tani
Journal of the American Chemical Society
|
October 28, 2004
Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations
Ivo Cacelli, Giorgio Cinacchi, Giacomo Prampolini, et al.
The Journal of Chemical Physics
|
December 3, 2008
Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal
Giorgio Cinacchi, Renato Colle, Pietro Parruccini, 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 series
Mario 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 fields
Ivo Cacelli, Luca De Gaetani, Giacomo Prampolini, et al.
The Journal of Physical Chemistry. B
|
December 27, 2005
Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model
Davide Bertolini, Giorgio Cinacchi, Luca De Gaetani, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Chemical Detail Force Fields for Mesogenic Molecules
Ivo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
Page
of 3