A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules GR Luckhurst, C Zannoni, PL Nordio, U Segre Molecular Physics 30 (5), 1345-1358, 1975 | 379 | 1975 |
A Monte Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition U Fabbri, C Zannoni Molecular Physics 58 (4), 763-788, 1986 | 305 | 1986 |
The molecular physics of liquid crystals C Zannoni, GR Luckhurst, GW Gray Academic, 191, 1979 | 287 | 1979 |
Fluorescence depolarization in liquid crystals and membrane bilayers C Zannoni, A Arcioni, P Cavatorta Chemistry and Physics of Lipids 32 (3-4), 179-250, 1983 | 280 | 1983 |
Electronic processes at organic− organic interfaces: Insight from modeling and implications for opto-electronic devices D Beljonne, J Cornil, L Muccioli, C Zannoni, JL Brédas, F Castet Chemistry of Materials 23 (3), 591-609, 2011 | 228 | 2011 |
Surface supramolecular organization of a terbium (III) double-decker complex on graphite and its single molecule magnet behavior M Gonidec, R Biagi, V Corradini, F Moro, V De Renzi, U Del Pennino, ... Journal of the American Chemical Society 133 (17), 6603-6612, 2011 | 224 | 2011 |
Phase diagram and orientational order in a biaxial lattice model: A Monte Carlo study F Biscarini, C Chiccoli, P Pasini, F Semeria, C Zannoni Physical review letters 75 (9), 1803, 1995 | 220 | 1995 |
Ferroelectric response and induced biaxiality in the nematic phase of bent‐core mesogens O Francescangeli, V Stanic, SI Torgova, A Strigazzi, N Scaramuzza, ... Advanced Functional Materials 19 (16), 2592-2600, 2009 | 214 | 2009 |
Towards in Silico Liquid Crystals. Realistic Transition Temperatures and Physical Properties for n‐Cyanobiphenyls via Molecular Dynamics Simulations G Tiberio, L Muccioli, R Berardi, C Zannoni ChemPhysChem 10 (1), 125-136, 2009 | 211 | 2009 |
Molecular design and computer simulations of novel mesophases C Zannoni Journal of materials chemistry 11 (11), 2637-2646, 2001 | 207 | 2001 |
Advances in the computer simulations of liquid crystals P Pasini, C Zannoni Springer Science & Business Media, 1999 | 199 | 1999 |
How Does the Trans–Cis Photoisomerization of Azobenzene Take Place in Organic Solvents? G Tiberio, L Muccioli, R Berardi, C Zannoni ChemPhysChem 11 (5), 1018-1028, 2010 | 186 | 2010 |
A generalized Gay-Berne intermolecular potential for biaxial particles R Berardi, C Fava, C Zannoni Chemical physics letters 236 (4-5), 462-468, 1995 | 175 | 1995 |
Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay–Berne particles R Berardi, C Zannoni The Journal of Chemical Physics 113 (14), 5971-5979, 2000 | 168 | 2000 |
Computer simulation studies of anisotropic systems: II. Uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules GR Luckhurst, S Romano Molecular Physics 40 (1), 129-139, 1980 | 166 | 1980 |
Computer simulations of biaxial nematics R Berardi, L Muccioli, S Orlandi, M Ricci, C Zannoni Journal of Physics: Condensed Matter 20 (46), 463101, 2008 | 164 | 2008 |
A Gay–Berne potential for dissimilar biaxial particles R Berardi, C Fava, C Zannoni Chemical physics letters 297 (1-2), 8-14, 1998 | 157 | 1998 |
Energetics of electron–hole separation at P3HT/PCBM heterojunctions G D’Avino, S Mothy, L Muccioli, C Zannoni, L Wang, J Cornil, D Beljonne, ... The Journal of Physical Chemistry C 117 (25), 12981-12990, 2013 | 156 | 2013 |
Nematics with quenched disorder: what is left when long range order is disrupted? T Bellini, M Buscaglia, C Chiccoli, F Mantegazza, P Pasini, C Zannoni Physical Review Letters 85 (5), 1008, 2000 | 153 | 2000 |
A theory of time dependent fluorescence depolarization in liquid crystals C Zannoni Molecular Physics 38 (6), 1813-1827, 1979 | 152 | 1979 |