ZANNONI, CLAUDIO
ZANNONI, CLAUDIO
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
A chirality index for identifying protein secondary structures
2008 A. Pietropaolo; L. Muccioli; R. Berardi; C. Zannoni
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data
2005 C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI
A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal
2004 A. ARCIONI; C. BACCHIOCCHI; I. VECCHI; G. VENDITTI; C. ZANNONI
A computer simulation of model discotic dimers
2007 I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution
2007 R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni
A computer simulation study of the influence of a liquid crystal medium on polymerization
2004 R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives
2006 A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials
2006 Muccioli L.; Zannoni C.
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials
2006 L. Muccioli; C. Zannoni
A distributed computing approach to the simulation of liquid crystal lattice models
2007 C. Chiccoli; P. Pasini; F. Semeria; C. Zannoni
A microscopic lattice model for liquid crystal elastomers
2005 P. Pasini; G. Skacej; C. Zannoni
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment.
2004 M.PAPPALARDO; D.MILARDI; C.LA ROSA; C. ZANNONI; E.RIZZARELLI; D. GRASSO
A molecular level simulation of a twisted nematic cell
2010 M. Ricci ; M. Mazzeo ; R. Berardi ; P. Pasini; C. Zannoni
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules
2006 SILVIA ORLANDI; ROBERTO BERARDI; JOACHIM STELZER; CLAUDIO ZANNONI
A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative
2007 I. Vecchi; A. Arcioni; C. Bacchiocchi; G. Tiberio; P. Zanirato; C. Zannoni
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009)
2009 R. Berardi; C. Zannoni; J. Lintuvuori; M. Wilson
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases
2008 C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions
2012 A. Pizzirusso; M. B. Di Cicco; G. Tiberio; L. Muccioli; R. Berardi; C. Zannoni
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB)
2013 Mattia Felice Palermo;Antonio Pizzirusso;Luca Muccioli;Claudio Zannoni
An atomistic simulation of the liquid-crystalline phases of sexithiophene
2011 A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni