Sfoglia per Autore  

Opzioni
Mostrati risultati da 1 a 20 di 41
Titolo Autore(i) Anno Periodico Editore Tipo File
Ferroelectric and structured phases from polar tapered mesogens R. BERARDI; M. RICCI; C. ZANNONI 2004-01-01 FERROELECTRICS - 1.01 Articolo in rivista -
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm R. BERARDI; L. MUCCIOLI; S. ORLANDI; M. RICCI; C. ZANNONI 2004-01-01 CHEMICAL PHYSICS LETTERS - 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 -
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 -
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 -
Effect of nano-confinement on liquid crystal polymer chains D. Micheletti; L. Muccioli; R. Berardi; M. Ricci; C. Zannoni 2005-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 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 -
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 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 -
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes L. Muccioli; R. Berardi; S. Orlandi; M. Ricci; C. Zannoni 2007-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
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 -
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 -
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 -
Orientational order of solutes in liquid crystals: The effect of distributed electric quadrupoles, J. S. J. Lee; R. Berardi; C. Zannoni; E. E. Burnell; 2008-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
Field Response and Switching Times in Biaxial Nematics R. Berardi; L. Muccioli; C. Zannoni 2008-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 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 -
Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations. G. Tiberio; L. Muccioli; R. Berardi; C. Zannoni 2009-01-01 CHEMPHYSCHEM - 1.01 Articolo in rivista -
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen O. Francescangeli; V. Stanic; S.I. Torgova; A. Strigazzi; N. Scaramuzza; C. Ferrero; I. Dolbnya; ...T. M. Weiss; R. Berardi; L. Muccioli; S. Orlandi; C. Zannoni 2009-01-01 ADVANCED FUNCTIONAL MATERIALS - 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 -
Mostrati risultati da 1 a 20 di 41
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile