ZANNONI, CLAUDIO
ZANNONI, CLAUDIO
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
Borsisti
A chirality index for identifying protein secondary structures
2008-01-01 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
2005-01-01 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
2004-01-01 A. ARCIONI; C. BACCHIOCCHI; I. VECCHI; G. VENDITTI; C. ZANNONI
A computer simulation of model discotic dimers
2007-01-01 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
2007-01-01 R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni
A computer simulation study of the influence of a liquid crystal medium on polymerization
2004-01-01 R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives
2006-01-01 A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials
2006-01-01 L. Muccioli; C. Zannoni
A distributed computing approach to the simulation of liquid crystal lattice models
2007-01-01 C. Chiccoli; P. Pasini; F. Semeria; C. Zannoni
A microscopic lattice model for liquid crystal elastomers
2005-01-01 P. Pasini; G. Skacej; C. Zannoni
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment.
2004-01-01 M.PAPPALARDO; D.MILARDI; C.LA ROSA; C. ZANNONI; E.RIZZARELLI; D. GRASSO
A molecular level simulation of a twisted nematic cell
2010-01-01 M. Ricci ; M. Mazzeo ; R. Berardi ; P. Pasini; C. Zannoni
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules
2006-01-01 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
2007-01-01 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)
2009-01-01 R. Berardi; C. Zannoni; J. Lintuvuori; M. Wilson
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases
2008-01-01 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
2012-01-01 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)
2013-01-01 Mattia Felice Palermo;Antonio Pizzirusso;Luca Muccioli;Claudio Zannoni
An atomistic simulation of the liquid-crystalline phases of sexithiophene
2011-01-01 A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases
2010-01-01 I. Miglioli; A. Arcioni; C. Bacchiocchi; R. Berardi; L. Muccioli; A. Pizzirusso; D. Summa; A. Kohlmeier; M.G. Tamba; G.H. Mehl; C. Zannoni
Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
---|---|---|---|---|---|---|
A chirality index for identifying protein secondary structures | A. Pietropaolo; L. Muccioli; R. Berardi; C. Zannoni | 2008-01-01 | PROTEINS | - | 1.01 Articolo in rivista | - |
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data | C. BENZI; M. COSSI; V. BARONE; R. TARRONI; C. ZANNONI | 2005-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal | A. ARCIONI; C. BACCHIOCCHI; I. VECCHI; G. VENDITTI; C. ZANNONI | 2004-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
A computer simulation of model discotic dimers | I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni | 2007-01-01 | THEORETICAL CHEMISTRY ACCOUNTS | - | 1.01 Articolo in rivista | - |
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution | R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni | 2007-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
A computer simulation study of the influence of a liquid crystal medium on polymerization | R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI | 2004-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives | A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka | 2006-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials | L. Muccioli; C. Zannoni | 2006-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
A distributed computing approach to the simulation of liquid crystal lattice models | C. Chiccoli; P. Pasini; F. Semeria; C. Zannoni | 2007-01-01 | INTERNATIONAL JOURNAL OF MODERN PHYSICS C | - | 1.01 Articolo in rivista | - |
A microscopic lattice model for liquid crystal elastomers | P. Pasini; G. Skacej; C. Zannoni | 2005-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment. | M.PAPPALARDO; D.MILARDI; C.LA ROSA; C. ZANNONI; E.RIZZARELLI; D. GRASSO | 2004-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
A molecular level simulation of a twisted nematic cell | M. Ricci ; M. Mazzeo ; R. Berardi ; P. Pasini; C. Zannoni | 2010-01-01 | FARADAY DISCUSSIONS | - | 1.01 Articolo in rivista | - |
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules | SILVIA ORLANDI; ROBERTO BERARDI; JOACHIM STELZER; CLAUDIO ZANNONI | 2006-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative | I. Vecchi; A. Arcioni; C. Bacchiocchi; G. Tiberio; P. Zanirato; C. Zannoni | 2007-01-01 | MOLECULAR CRYSTALS AND LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange J.Chem.Phys., 131, 174107.1-6 (2009) | R. Berardi; C. Zannoni; J. Lintuvuori; M. Wilson | 2009-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases | C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni | 2008-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions | A. Pizzirusso; M. B. Di Cicco; G. Tiberio; L. Muccioli; R. Berardi; C. Zannoni | 2012-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) | Mattia Felice Palermo;Antonio Pizzirusso;Luca Muccioli;Claudio Zannoni | 2013-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
An atomistic simulation of the liquid-crystalline phases of sexithiophene | A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni | 2011-01-01 | JOURNAL OF MATERIALS CHEMISTRY | - | 1.01 Articolo in rivista | - |
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases | I. Miglioli; A. Arcioni; C. Bacchiocchi; R. Berardi; L. Muccioli; A. Pizzirusso; D. Summa; A. Kohlmeier; M.G. Tamba; G.H. Mehl; C. Zannoni | 2010-01-01 | - | s.n | 4.02 Riassunto (Abstract) | - |