CRIS Current Research Information System
IRIS è la soluzione IT che facilita la raccolta e la gestione dei dati relativi alle attività e ai prodotti della ricerca. Fornisce a ricercatori, amministratori e valutatori gli strumenti per monitorare i risultati della ricerca, aumentarne la visibilità e allocare in modo efficace le risorse disponibili.
ItalianoZANNONI, CLAUDIO
Dettaglio
ZANNONI, CLAUDIO
Collaboratori
Pubblicazioni
Risultati 1 - 20 di 160 (tempo di esecuzione: 0.001 secondi).
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File | |
|---|---|---|---|---|---|---|---|
| 1 | A chirality index for identifying protein secondary structures | A. Pietropaolo; L. Muccioli; R. Berardi; C. Zannoni | 2008 | PROTEINS | 1.01 Articolo in rivista | - | |
| 2 | 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 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | 1.01 Articolo in rivista | - | |
| 3 | 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 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 4 | A computer simulation of model discotic dimers | I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni | 2007 | THEORETICAL CHEMISTRY ACCOUNTS | 1.01 Articolo in rivista | - | |
| 5 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 6 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 7 | A computer simulation study of the ordered phases of some mesogenic fullerene derivatives | A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka | 2006 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 8 | A deformable Gay-Berne model for the simulation of liquid crystals and soft materials | L. Muccioli; C. Zannoni | 2006 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 9 | A distributed computing approach to the simulation of liquid crystal lattice models | C. Chiccoli; P. Pasini; F. Semeria; C. Zannoni | 2007 | INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 1.01 Articolo in rivista | - | |
| 10 | A microscopic lattice model for liquid crystal elastomers | P. Pasini; G. Skacej; C. Zannoni | 2005 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 11 | 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 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 12 | A molecular level simulation of a twisted nematic cell | M. Ricci ; M. Mazzeo ; R. Berardi ; P. Pasini; C. Zannoni | 2010 | FARADAY DISCUSSIONS | 1.01 Articolo in rivista | - | |
| 13 | A Monte Carlo study of the mesophases formed by polar bent-shaped molecules | SILVIA ORLANDI; ROBERTO BERARDI; JOACHIM STELZER; CLAUDIO ZANNONI | 2006 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 14 | 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 | MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1.01 Articolo in rivista | - | |
| 15 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 16 | 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 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | 1.01 Articolo in rivista | - | |
| 17 | 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 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | 1.01 Articolo in rivista | - | |
| 18 | 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 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 19 | An atomistic simulation of the liquid-crystalline phases of sexithiophene | A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni | 2011 | JOURNAL OF MATERIALS CHEMISTRY | 1.01 Articolo in rivista | - | |
| 20 | 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. Koh...lmeier; M.G. Tamba; G.H. Mehl; C. Zannoni | 2010 | s.n | 4.02 Riassunto (Abstract) | - |
Copyright © 2021