ZANNONI, CLAUDIO

ZANNONI, CLAUDIO  

DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"  

Borsisti  

Risultati 1 - 20 di 160 (tempo di esecuzione: 0.035 secondi).
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) -