BERARDI, ROBERTO
BERARDI, ROBERTO
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
A chirality index for identifying protein secondary structures
2008 A. Pietropaolo; L. Muccioli; R. Berardi; 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 Festschrift in honour of Professor Claudio Zannoni
2018 Berardi, Roberto; Muccioli, Luca*; Pasini, Paolo
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 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
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 ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases
2010 I. Miglioli; A. Arcioni; C. Bacchiocchi; R. Berardi; L. Muccioli; A. Pizzirusso; D. Summa; A. Kohlmeier; M.G. Tamba; G.H. Mehl; C. Zannoni
Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study
2017 Querciagrossa, Lara; Ricci, Matteo; Berardi, Roberto; Zannoni, Claudio
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect
2004 R. BERARDI; L. MUCCIOLI; C. ZANNONI
Can off-centre mesogen dipoles extend the biaxial nematic range?
2018 Querciagrossa, Lara; Berardi, Roberto; Zannoni, Claudio*
Can the p - facial selectivity of solvation be predicted by atomistic simulation?
2005 R. BERARDI; G. CAINELLI; P. GALLETTI; D. GIACOMINI; A. GUALANDI; L. MUCCIOLI; C. ZANNONI
Chiral Gay–Berne model for molecular dynamics computer simulations
2019 Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R.
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study
2005 R. Berardi; S. Orlandi; C. Zannoni
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study
2008 M. Ricci; R. Berardi; C. Zannoni
Computer simulations of biaxial nematics
2008 R. Berardi; L. Muccioli; S. Orlandi; M. Ricci; C. Zannoni
Computer simulations of biaxial nematics
2015 Berardi, R.; Zannoni, C.
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes.
2007 S. Orlandi; L. Muccioli; M. Ricci; R. Berardi; 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 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 Festschrift in honour of Professor Claudio Zannoni | Berardi, Roberto; Muccioli, Luca*; Pasini, Paolo | 2018-01-01 | LIQUID CRYSTALS | - | 1.04 Replica / breve intervento (e simili) | - |
| 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 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 | - |
| 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 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 | 2010-01-01 | - | s.n | 4.02 Riassunto (Abstract) | - |
| Can multi-biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study | Querciagrossa, Lara; Ricci, Matteo; Berardi, Roberto; Zannoni, Claudio | 2017-01-01 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect | R. BERARDI; L. MUCCIOLI; C. ZANNONI | 2004-01-01 | CHEMPHYSCHEM | - | 1.01 Articolo in rivista | - |
| Can off-centre mesogen dipoles extend the biaxial nematic range? | Querciagrossa, Lara; Berardi, Roberto; Zannoni, Claudio* | 2018-01-01 | SOFT MATTER | - | 1.01 Articolo in rivista | - |
| Can the p - facial selectivity of solvation be predicted by atomistic simulation? | R. BERARDI; G. CAINELLI; P. GALLETTI; D. GIACOMINI; A. GUALANDI; L. MUCCIOLI; C. ZANNONI | 2005-01-01 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | - | 1.01 Articolo in rivista | - |
| Chiral Gay–Berne model for molecular dynamics computer simulations | Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R. | 2019-01-01 | MOLECULAR CRYSTALS AND LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
| Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study | R. Berardi; S. Orlandi; C. Zannoni | 2005-01-01 | LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
| Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study | M. Ricci; R. Berardi; C. Zannoni | 2008-01-01 | SOFT MATTER | - | 1.01 Articolo in rivista | - |
| Computer simulations of biaxial nematics | R. Berardi; L. Muccioli; S. Orlandi; M. Ricci; C. Zannoni | 2008-01-01 | JOURNAL OF PHYSICS. CONDENSED MATTER | - | 1.01 Articolo in rivista | - |
| Computer simulations of biaxial nematics | Berardi, R.; Zannoni, C. | 2015-01-01 | - | Wiley-Blackwell | 2.01 Capitolo / saggio in libro | - |
| Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes. | S. Orlandi; L. Muccioli; M. Ricci; R. Berardi; C. Zannoni | 2007-01-01 | CHEMISTRY CENTRAL JOURNAL | - | 1.01 Articolo in rivista | - |