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Claudio Zannoni

Showing results (11-20 of 64) with videos related to

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The Journal of Chemical Physics|June 11, 2005
Molecular diffusion in liquid crystals and chiral discrimination. I. TheoryDiego Frezzato, Giorgio J Moro, Claudio Zannoni
Physical Chemistry Chemical Physics : PCCP|September 18, 2015
Molecular organization in freely suspended nano-thick 8CB smectic films. An atomistic simulationMattia Felice Palermo, Luca Muccioli, Claudio Zannoni
ACS Applied Materials & Interfaces|March 14, 2017
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4'-cyanobiphenyl on Alkylsilane Self-Assembled MonolayersOtello Maria Roscioni, Luca Muccioli, Claudio Zannoni
The Journal of Chemical Physics|April 8, 2006
A Monte Carlo study of the mesophases formed by polar bent-shaped moleculesSilvia Orlandi, Roberto Berardi, Joachim Steltzer, et al.
Physical Chemistry Chemical Physics : PCCP|October 9, 2013
Mesogen polarity effects on biaxial nematics. Centrally located dipolesLara Querciagrossa, Matteo Ricci, Roberto Berardi, et al.
Soft Matter|December 17, 2015
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfacesDavide Vanzo, Matteo Ricci, Roberto Berardi, et al.
Proteins|September 20, 2007
A chirality index for investigating protein secondary structures and their time evolutionAdriana Pietropaolo, Luca Muccioli, Roberto Berardi, et al.
The Journal of Chemical Physics|November 15, 2006
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approachCaterina Benzi, Vincenzo Barone, Riccardo Tarroni, et al.
Physical Chemistry Chemical Physics : PCCP|January 7, 2017
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation studyLara Querciagrossa, Matteo Ricci, Roberto Berardi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 30, 2008
Towards in silico liquid crystals. Realistic transition temperatures and physical properties for n-cyanobiphenyls via molecular dynamics simulationsGiustiniano Tiberio, Luca Muccioli, Roberto Berardi, et al.
Pageof 7

Showing results (11-20 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|June 11, 2005
Molecular diffusion in liquid crystals and chiral discrimination. I. TheoryDiego Frezzato, Giorgio J Moro, Claudio Zannoni
Physical Chemistry Chemical Physics : PCCP|September 18, 2015
Molecular organization in freely suspended nano-thick 8CB smectic films. An atomistic simulationMattia Felice Palermo, Luca Muccioli, Claudio Zannoni
ACS Applied Materials & Interfaces|March 14, 2017
Predicting the Conditions for Homeotropic Anchoring of Liquid Crystals at a Soft Surface. 4-n-Pentyl-4'-cyanobiphenyl on Alkylsilane Self-Assembled MonolayersOtello Maria Roscioni, Luca Muccioli, Claudio Zannoni
The Journal of Chemical Physics|April 8, 2006
A Monte Carlo study of the mesophases formed by polar bent-shaped moleculesSilvia Orlandi, Roberto Berardi, Joachim Steltzer, et al.
Physical Chemistry Chemical Physics : PCCP|October 9, 2013
Mesogen polarity effects on biaxial nematics. Centrally located dipolesLara Querciagrossa, Matteo Ricci, Roberto Berardi, et al.
Soft Matter|December 17, 2015
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfacesDavide Vanzo, Matteo Ricci, Roberto Berardi, et al.
Proteins|September 20, 2007
A chirality index for investigating protein secondary structures and their time evolutionAdriana Pietropaolo, Luca Muccioli, Roberto Berardi, et al.
The Journal of Chemical Physics|November 15, 2006
Order parameters of alpha,omega-diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approachCaterina Benzi, Vincenzo Barone, Riccardo Tarroni, et al.
Physical Chemistry Chemical Physics : PCCP|January 7, 2017
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation studyLara Querciagrossa, Matteo Ricci, Roberto Berardi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 30, 2008
Towards in silico liquid crystals. Realistic transition temperatures and physical properties for n-cyanobiphenyls via molecular dynamics simulationsGiustiniano Tiberio, Luca Muccioli, Roberto Berardi, et al.
Pageof 7