1. G.F. Pedulli, C. Zannoni, A. Alberti, Molecular deformations induced by liquid crystalline solvents, J. Mag. Res., 10, 372 - 379 (1973). [C:15]
  2. G.R. Luckhurst, M. Setaka, C. Zannoni, An electron resonance investigation of molecular motion in the smectic A mesophase of a liquid crystal, Mol. Phys., 28, 49 - 68 (1974). [C:96]
  3. G.R. Luckhurst, C. Zannoni, A theory of dielectric relaxation in anisotropic systems, Proc. Roy. Soc., A343, 389 - 398 (1975). [C:46]
  4. G.R. Luckhurst, R. Poupko, C. Zannoni, Spin relaxation for biradical spin probes in anisotropic environments, Mol. Phys., 30, 499 - 515 (1975). [C:18]
  5. G.R. Luckhurst, C. Zannoni, P.L. Nordio, U. Segre, A molecular field theory for uniaxial nematic liquid crystals formed by non- cylindrically symmetric molecules, Mol. Phys., 30, 1345 - 1358 (1975). [C:273]
  6. S.G. Carr, S.K. Khoo, G.R. Luckhurst, C. Zannoni, On the ordering matrix of the spin probe (3-spiro (2'-N-oxyl-3';3'- dimethyloxazolidine- 5 cholestane in the nematic mesophase of 4;4'-dimethoxyazoxybenzene, Mol. Cryst. Liq. Cryst., 35, 7 - 13 (1976). [C:43]
  7. G.R. Luckhurst, C. Zannoni, Orientation dependent spin relaxation. Triradical spin probes in anisotropic environments, J. Mag. Res., 23, 275 - 283 (1976). [C:13]
  8. A. Hudson, M.F. Lappert, J.J. MacQuitty, B.K. Nicholson, H. Zainal, G.R. Luckhurst, C. Zannoni, S.W. Bratt, M.C.R. Symons, Definitive evidence that the ESR spectrum observed during photolysis of Mn2(CO)10 THF is due to octahedral high spin (d)5 Manganese (II), J. Organometallic Chem., 110 C, 5 - 8 (1976). [C:29]
  9. G.R. Luckhurst, C. Zannoni, Line broadening in the electron resonance spectrum of spin probes dissolved in anisotropic media. The effect of nuclear spin quantization, Proc. Roy. Soc., A353, 87 - 102 (1977). [C:20]
  10. L. Lunazzi, C. Zannoni, C.A. Veracini, A. Zandanel, Nematic phase NMR investigation of rotational isomerism. The conformation of pyridine-3-aldehyde, Mol. Phys., 34, 223 - 230 (1977). [C:7]
  11. G.R. Luckhurst, C. Zannoni, Why is the Maier - Saupe theory of nematic liquid crystals so successful?, Nature, 267, 412 - 415 (1977). [C:92]
  12. A. Spisni, L. Masotti, G. Lenaz, E. Bertoli, G.F Pedulli, C. Zannoni, Interaction between ubiquinones and phospholipid bilayers. A spin label study, Archives Biochem. Biophys., 190, 454 - 458 (1978). [C:34]
  13. G.F. Pedulli, C. Zannoni, TCNE-.: an anionic spin probe for the study of polar anisotropic systems, Mol. Cryst. Liq. Cryst. Lett., 41, 275-280 (1978) [C:1]
  14. C. Zannoni, Distribution functions and order parameters, in The Molecular Physics of Liquid Crystals, G.R. Luckhurst and G.W. Gray eds, Chapter 3, 51-83, Academic Press, London (1979). [C:258]
  15. C. Zannoni, Computer simulations, in The Molecular Physics of Liquid Crystals, G.R. Luckhurst and G.W. Gray eds., Chapter 9, 191-220, Academic Press, London (1979). [C:139]
  16. C. Zannoni, Mean field theory of a model anisotropic potential of a rank higher than two, Mol. Cryst. Liq. Cryst. Lett., 49, 247 - 253 (1979). [C:29]
  17. G.R. Luckhurst, M. Setaka, R. Yeates, C. Zannoni, Orientational order in the lamellar G phase of the sodium decanoate - n decanol - water system. An electron resonance investigation, Mol. Phys., 38, 1507 - 1520 (1979). [C:7]
  18. C. Zannoni, A theory of time dependent fluorescence depolarization in liquid crystals, Mol. Phys., 38, 1813 - 1827 (1979). [C:124]
  19. J.Y. Denham, J. Lewis, G.R. Luckhurst, C. Zannoni, Computer simulation studies of anisotropic systems, III. Two-dimensional nematic liquid crystals, Mol. Cryst. Liq. Cryst., 60, 185 - 207 (1980). [C:41]
  20. C. Zannoni, G. F. Pedulli, L. Masotti, A. Spisni, The polyliquid crystalline ESR spectra of nitroxide spin probes and their interpretation, J. Mag. Res., 43, 141 - 153 (1981). [C:11]
  21. T. Galeotti, G.M. Bartoli, S. Santini, S. Bartoli, G. Neri, P. Vernole, L. Masotti, C. Zannoni, Growth related changes in tumor superoxide dismutase content, in Oxygen and oxy-radicals in Chemistry and Biology, M.A.J. Rodgers and E.L. Powers eds., 641 - 644, Academic Press, N ew York (1981).
  22. C. Zannoni, A theory of fluorescence depolarization in membranes, Mol. Phys., 42, 1303 - 1320 (1981). [C:74]
  23. G.R. Luckhurst, P. Simpson, C. Zannoni, Computer simulation studies of liquid crystals. The effect of external fields, Chem. Phys. Lett., 78, 429 - 433 (1981). [C:40]
  24. S. Cabiddu, G.F. Pedulli, C. Zannoni, An ESR investigation of a new lyotropic lamellar phase from an amphiphile with cationic head groups, Mol. Cryst. Liq. Cryst., 75, 143 - 154 (1981). [C:2]
  25. C. Zannoni, M. Guerra, Molecular dynamics of a model anisotropic system, Mol. Phys., 44, 849 - 869 (1981). [C:54]
  26. G. Gottarelli, G.F. Pedulli, C. Zannoni, An EPR determination of the helix pitch and handedness of some induced cholesteric mesophases, Chem. Phys., 64, 143 - 150 (1982). [C:9]
  27. M. Giordano, D. Leporini, M. Martinelli, L. Pardi, C. A. Veracini, C. Zannoni, Electron resonance investigation of a cholesteric mesophase induced by a chiral probe, J. Chem. Soc. Faraday II, 78, 307 - 316 (1982). [C:2]
  28. L. Masotti, P. Cavatorta, G. Sartor, E. Casali, A. Arcioni, C. Zannoni, G.M. Bartoli, T. Galeotti, A fluorescence depolarization investigation of certain tumour cells with different growth rate, in Membranes in Tumour Growth, T. Galeotti et al., eds., 39-50, Elsevier Biomedical Press (1982). [C:10]
  29. D. Catalano, C. Forte, C. A. Veracini, C. Zannoni, The orientational ordering of some non cylindrically symmetric solutes in nematic solvents, Israel J. Chem., 23, 283 - 289 (1983). [C:29]
  30. C. Zannoni, A. Arcioni, P. Cavatorta, Fluorescence Depolarization in Liquid Crystals and Membrane Bilayers, Chem. and Physics of Lipids, 32, 179 - 250 (1983). [C:216]
  31. T. Galeotti, S. Borello, G. Minotti, G. Palombini, L. Masotti, G. Sartor, P. Cavatorta, A. Arcioni, C. Zannoni, Lipid composition; physical state and lipid peroxidation of tumour membranes, Toxicol. Pathol., 12, 324 - 330 (1984). [C:8]
  32. T. Galeotti, S. Borello, G. Palombini, L. Masotti, P. Cavatorta, A. Arcioni C. Stremmenos, C. Zannoni, Lipid peroxidation and fluidity of plasma membranes from rat liver and Morris Hepatoma 3924A, FEBS Lett., 169, 169 - 173 (1984). [C:45]
  33. A. Arcioni, C. Zannoni, Intensity deconvolution in fluorescence depolarization studies of liquids; liquid crystals and membranes, Chem. Phys., 88, 113 - 128 (1984). [C:30]
  34. P. Pasini, C. Zannoni, Orientational correlation functions in ordered fluids: the short time expansion, Mol. Phys., 52, 749 - 756 (1984). [C:8]
  35. C. Zannoni, Fluorescence depolarization for a probe in a cylindrical phase, Chem. Phys. Lett., 110, 325 - 329 (1984). [C:5]
  36. C. Zannoni, Quantitative description of orientational order: rigid molecules, in Nuclear Magnetic Resonance of Liquid Crystals, J.W. Emsley ed., Chapter 1, 1 - 34, Reidel, Dordrecht, (1985). [C:41]
  37. C. Zannoni, An internal order parameter formalism for non- rigid molecules, in Nuclear Magnetic Resonance of Liquid Crystals, J.W. Emsley ed., Chapter 2, 35 - 52, Reidel, Dordrecht (1985). [C:45]
  38. G.J. Fuller, G.R. Luckhurst, C. Zannoni, Computer simulation studies of anisotropic systems: second and fourth rank interactions, Chem. Phys., 92, 105 - 115 (1985). [C:15]
  39. C. Zannoni, A Cluster Monte Carlo method for the simulation of anisotropic systems, J. Chem. Phys., 84, 424 - 433 (1986). [C:50]
  40. U. Fabbri, C. Zannoni, A Monte Carlo investigation of the Lebwohl - Lasher lattice model in the vicinity of its orientational phase transition, Mol. Phys., 58, 763 - 788 (1986). [C:216]
  41. L. Masotti, P. Cavatorta, M.B. Ferrari, E. Casali, A. Arcioni, C. Zannoni, S. Borello, G. Minotti, T. Galeotti, O2 -dependent lipid peroxidation does not affect the molecular order in hepatoma microsomes, FEBS Lett., 198, 301 - 306 (1986). [C:15]
  42. C. Chiccoli, P. Pasini, C. Zannoni, A Monte Carlo simulation of the inhomogeneous Lebwohl - Lasher lattice model, Liq. Cryst., 2, 39 - 54 (1987). [C:15]
  43. G.R. Luckhurst, P. Simpson, C. Zannoni, Computer simulation studies of anisotropic systems XVI. The smectic E - smectic B transition, Liq. Cryst., 2, 313 - 334 (1987). [C:10]
  44. A. Arcioni, F. Bertinelli, R. Tarroni, C. Zannoni, Time resolved fluorescence depolarization in a nematic liquid crystal, Mol. Phys., 61, 1161 - 1181 (1987). [C:44]
  45. L. DiBari, C. Forte, C.A. Veracini, C. Zannoni, An internal order parameter approach to investigating intramolecular rotations by NMR in liquid crystals: 3-phenyl thiophene in PCH and Phase IV, Chem. Phys. Lett., 143, 263 - 269 (1988). [C:32]
  46. C. Chiccoli, P. Pasini, C. Zannoni, A Monte Carlo investigation of the planar Lebwohl - Lasher lattice model, Physica A, 148A, 298 - 311 (1988). [C:39]
  47. C. Chiccoli, P. Pasini, C. Zannoni, Can Monte Carlo detect the absence of ordering in a model liquid crystal?, Liq. Cryst., 3, 363 - 368 (1988). [C:10]
  48. C. Zannoni, Order parameters and orientational distributions in liquid crystals, in Polarized Spectroscopy of Ordered Systems, B. Samorì and E. Thulstrup eds., Chapter 3, 57 - 83, Kluwer, Dordrecht (1988). [C:21]
  49. A. Arcioni, R. Tarroni, C. Zannoni, Fluorescence depolarization in liquid crystals, in Polarized Spectroscopy of Ordered Systems, B. Samorì and E. Thulstrup eds., Chapter 18, 421 - 453 Kluwer, Dordrecht (1988) . [C:22]
  50. C. Chiccoli, P. Pasini, F. Biscarini, C. Zannoni, The P4 model and its orientational phase transition, Mol. Phys., 65, 1505 - 1524 (1988). [C:52]
  51. A. Arcioni, R. Tarroni, C. Zannoni, Can < P4> be obtained from fluorescence depolarization in liquid crystals? I. Rod- like probes, Nuovo Cim. D, 10, 1409 - 1426 (1988). [C:8]
  52. D. Catalano, A. Corrado, C. A. Veracini, G.N. Shilstone, C. Zannoni, Non-cylindrical symmetry of some spectroscopic probes in a lyotropic mesophase by 2H NMR spectroscopy, Liq. Cryst., 4, 217 - 221 (1989). [C:3]
  53. A. Arcioni, R. Tarroni, C. Zannoni, Can < P4> be obtained from fluorescence depolarization in nematics? Disc-like probes, Liq. Cryst., 6, 63 - 74 (1989).[C:8]
  54. G.N. Shilstone, C. Zannoni, C.A. Veracini, Solute alignment in liquid crystal solvents: The Saupe ordering matrix for perylene and pyrene, Liq. Cryst., 6, 303 - 317 (1989). [C:24]
  55. A. Arcioni, F. Bertinelli, R. Tarroni, C. Zannoni, A fluorescence depolarization study of the order and dynamics of 1, 8 diphenyl octatetraene in a nematic liquid crystal, Chem. Phys., 143, 259 - 270 (1990). [C:16]
  56. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A Computer Simulation of nematic droplets with radial boundary conditions, Phys. Lett. A, 150, 311-314 (1990). [C:49]
  57. D. Catalano, L. DiBari, C.A. Veracini, G.N. Shilstone, C. Zannoni, A maximum-entropy analysis of the problem of the rotameric distribution for substituted biphenyls studied by 1H nuclear magnetic resonance spectroscopy in nematic liquid crystals, J. Chem. Phys., 94, 3928-3935 (1991). [C:49]
  58. F. Biscarini, C. Chiccoli, P. Pasini, C. Zannoni, On a simple model of ferroelectricity in liquid crystals, J. Non Cryst. Solids, 131, 1190-1193 (1991). [C:9]
  59. P. Pasini, F. Semeria, C. Zannoni, Symbolic computation of orientational correlation function moments, J. Symbolic Comput., 12, 221-231 (1991).
  60. F. Biscarini, C. Chiccoli, P. Pasini, C. Zannoni, Head-tail asymmetry and ferroelectricity in uniaxial liquid crystals. Model calculations Mol. Phys., 73, 439-461 (1991). [C:67]
  61. A. Arcioni, R. Tarroni, C. Zannoni, Reliability of parameters obtained from time resolved fluorescence polarization in macroscopically isotropic liquid crystals and membrane vesicles, J. Chem. Soc. Faraday Trans., 87, 2457- 2466 (1991) [C:11]
  62. R. Tarroni, C. Zannoni, On the rotational diffusion of asymmetric molecules in liquid crystals, J. Chem. Phys. 95, 4550-4564 (1991). [C:80]


  63. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Monte Carlo simulations of model nematic droplets, Mol. Cryst. Liq. Cryst., 212, 197-204 (1992). [C:25]
  64. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Computer simulations of nematic droplets with toroidal boundary conditions, Mol. Cryst. Liq. Cryst., 221, 19-28 (1992). [C:27]
  65. R. Berardi, F. Spinozzi, C. Zannoni, Maximum Entropy Internal Order approach to the study of intramolecular rotations in liquid crystals, J. Chem. Soc. Faraday Trans., 88, 1863-1873 (1992). [C:29]
  66. E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, Monte Carlo study of the molecular organization in model nematic droplets. Field effects, Chem. Phys. Lett., 197, 224-230 (1992) [C:33]
  67. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Three-dimensional visualization of molecular organization and phase transitions in liquid crystal lattice models, Int. J. Mod. Phys. C, 3, 1209-1220 (1992)


  68. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Are Monte Carlo simulation results affected by sample shape? An investigation based on the Lebwohl-Lasher model., Phys. Lett. A, 176, 428-432 (1993) [C:8]
  69. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, On the switching from three to one dimensional behaviour in a model liquid crystal, Mod. Phys. Lett. B, 7, 233-242 (1993)
  70. A. Arcioni, R. Tarroni, C. Zannoni, Global Target Analysis of fluorescence depolarization in model membranes using exponential splines, J. Chem. Soc. Faraday Trans., 89, 2815-2822 (1993) [C:17]
  71. E. Berggren, R. Tarroni, C. Zannoni, Rotational diffusion of uniaxial probes in biaxial liquid crystal phases, J. Chem. Phys., 99 , 6180-6200 (1993). [C:48]
  72. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, An application of Cluster Monte Carlo method to the Heisenberg model, Int. J. Mod. Phys. C, 4, 1041-1048 (1993) [C:2]
  73. R. Berardi, A.P.J. Emerson and C. Zannoni, Monte Carlo investigations of a Gay-Berne liquid crystal, J. Chem. Soc. Faraday Trans., 89, 4069 - 4078 (1993) [C:144]


  74. E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, Monte Carlo study of the effect of an applied field on the molecular organization of polymer-dispersed liquid-crystal droplets, Phys. Rev. E, 49, 614-622 (1994) [C:42]
  75. R. Berardi, F. Spinozzi, C. Zannoni, The rotational-conformational distribution of 2,2'-bithienyl in liquid crystals, Liq. Cryst., 16, 381-397 (1994)[C:13]
  76. C. Zannoni, Calcolo e Supercalcolo Chimico in Italia, La Chimica e L' Industria, 76 , 480-483 (1994)
  77. C. Zannoni, On the description of ordering in liquid crystals, The Molecular Dynamics of Liquid Crystals, G.R. Luckhurst and C.A. Veracini, eds., Chapter 2, 11-36 Kluwer, Dordrecht (1994).
  78. C. Zannoni, An introduction to the molecular dynamics method and to orientational dynamics in liquid crystals, The Molecular Dynamics of Liquid Crystals, G.R. Luckhurst and C.A. Veracini, eds., Chapter 6, 139-164 , Kluwer, Dordrecht (1994).
  79. E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, Computer simulations of nematic droplets with bipolar boundary conditions, Phys. Rev. E, 50, 2929-2939 (1994) [C:68]
  80. A. Hagemeyer, R. Tarroni, C. Zannoni, Determination of orientational order parameters in liquid crystals from temperature-dependent 13C NMR experiments, J. Chem. Soc. Faraday Trans., 90, 3433-3442 (1994) [C:11]


  81. C. Chiccoli, P. Pasini, F. Semeria, T.J. Sluckin, C. Zannoni, Monte Carlo simulation of the hedgehog defect core in spin systems, J. de Physique II, 5, 427-436 (1995) [C:25]
  82. E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, A Monte Carlo simulation of a twisted nematic liquid crystal display, Int. J. Mod. Phys. C, 6, 135-141 (1995) [C:15]
  83. R. Berardi, C. Fava, C. Zannoni, A generalized Gay-Berne intermolecular potential for biaxial particles Chem. Phys. Lett., 236, 462-468 (1995) [C:98]
  84. E. Berggren, C. Zannoni, Rotational diffusion of biaxial probes in biaxial liquid crystal phases, Mol. Phys., 85, 299-333 (1995) [C:25]
  85. C. Chiccoli, P. Pasini, F. Semeria, E. Berggren, C. Zannoni, Can spin models reproduce or predict experimental results in PDLC?, Mol. Cryst. Liq. Cryst., 266, 241-262 (1995) [C:16]
  86. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A Monte Carlo simulation of confined magnetic systems with radial boundary conditions, Mod. Phys. Lett. B, 9, 989-997 (1995)
  87. F. Biscarini, C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Phase diagram and orientational order in a biaxial lattice model. A Monte Carlo study, Phys. Rev. Lett., 75, 1803-1806 (1995) [C:136]
  88. A.P.J. Emerson, C. Zannoni, A Monte Carlo study of Gay-Berne liquid crystal droplets, J. Chem. Soc. Faraday Trans., 91, 3441-3447 (1995) [C:15]
  89. A. Arcioni, R. Tarroni, C. Zannoni, E. Dalcanale, A. Du vosel, Microscopic heterogeneity in a bowlic columnar mesophase as probed with fluorescence depolarization measurements, J. Phys. Chem., 99, 15981-15986 (1995) [C:6]


  90. T. Bellini, C. Chiccoli, P. Pasini, C. Zannoni, A Monte Carlo Study of liquid crystal ordering in the independent pore model of aerogels, Phys. Rev. E, 54, 2647- 2652 (1996) [C:24]
  91. R. Tarroni, C. Zannoni, Order parameters and carbon shielding tensors of bis-MSB from 13C NMR measurements in a nematic liquid crystal, Chem. Phys., 211, 337-346 (1996). [C:3]
  92. R. Berardi, F. Spinozzi, C. Zannoni, The conformations of alkyl chains in fluids. A Maximum Entropy approach, Chem. Phys. Lett., 260, 633-638 (1996) [C:14]
  93. R. Berardi, S. Orlandi, C. Zannoni, Antiphase structures in polar smectics liquid crystals and their molecular origin, Chem. Phys. Lett., 261, 357-362 (1996) [C:68]
  94. R. Tarroni, C. Zannoni, Order parameters and carbon shielding tensors of some anthracene derivatives from 13C NMR Experiments, J. Phys. Chem., 100, 17157-17165 (1996) . DOI [C:15]
  95. R. Berardi, F. Spinozzi, C. Zannoni, A new Maximum Entropy conformational analysis of biphenyl in liquid crystal solution, Mol. Cryst. Liq. Cryst., 290, 245-253 (1996) [C:8]
  96. C. Chiccoli, P. Pasini, F. Semeria, E. Berggren, C. Zannoni, Computer simulations of cylindrically confined nematics, Mol. Cryst. Liq. Cryst., 290, 237-244 (1996) [C:21]
  97. T. Bellini, C. Chiccoli, P. Pasini, C. Zannoni, Lattice spin models of liquid crystals in aerogels, Mol. Cryst. Liq. Cryst., 290, 227-236 (1996) [C:6]
  98. A. Arcioni, A. Tullio, C. Zannoni, Order and dynamics of 9,10- diphenylanthracene in the liquid crystal ZLI-1167. A fluorescence depolarization study, Mol. Cryst. Liq. Cryst., 290, 255-266 (1996) [C:2]


  99. C. Bacchiocchi, C. Zannoni, Energy Transfer in condensed systems. The effect of phase organization, Chem. Phys. Lett., 268, 541-548 (1997) [C:16]
  100. R. Berardi, S. Orlandi, C. Zannoni, Monte Carlo simulations of discotic Gay-Berne mesogens with axial dipole, J. Chem. Soc. Faraday Trans.,93, 1493-1496 (1997) [C:45]
  101. S. Boschi, M. P. Brunelli, C. Zannoni, C. Chiccoli, P. Pasini, Liquid Crystal Lattice Models on Quadrics Supercomputers, Int. J. Mod. Phys. C , 8, 547-554 (1997) [C:8]
  102. M.A.M.J. van Zandvoort, H.C. Gerritsen, G. van Ginkel, Y.K. Levine, R. Tarroni, C. Zannoni, Distribution of Hydrophobic Probe Molecules in Lipid Bilayers.2. A time-resolved fluorescence anisotropy study of perylene in vesicles, J. Phys. Chem. B, 101, 4149-4154 (1997) online text: DOI [C:16]
  103. A.P.J. Emerson, S. Faetti, C. Zannoni, Monte Carlo simulation of the nematic-vapour interface for a Gay-Berne Liquid Crystal, Chem. Phys. Lett., 271, 241-246 (1997) [C:26]
  104. C. Chiccoli, P. Pasini, C. Zannoni, Phase diagram and orientational order of a system with second and fourth rank interactions, Int. J. Mod. Phys. B, 11, 1937-1944 (1997) [C:10]
  105. M.A. Bates, C. Zannoni, A molecular dynamics simulation study of the nematic-isotropic interface of a Gay-Berne liquid crystal, Chem. Phys. Lett., 280, 40-45 (1997) [C:25]
  106. C. Chiccoli, O.D. Lavrentovich, P. Pasini, C. Zannoni, Monte-Carlo simulations of stable point defects in hybrid nematic films, Phys. Rev. Lett., 79, 4401-4404 (1997) [C:47]


  107. A. Arcioni, M. A.M.J. van Zandvoort, P. Bartolini, R. Torre, R. Tarroni, R. Righini, C. Zannoni, Effective shape and dynamics of Chlorophyll in a nematic liquid crystal, J. Phys. Chem. B, 102, 1624-1631 (1998) [C:6]
  108. V. Palermo, F. Biscarini, C. Zannoni, Abrupt orientational changes for liquid crystals adsorbed on a graphite surface, Phys. Rev. E, 57, R2519-R2522 (1998 ) [C:49]
  109. R. Berardi, H.-G. Kuball, R. Memmer, C. Zannoni, Chiral induction in nematics. A computer simulation study, J. Chem. Soc. Faraday Trans., 94, 1229 - 1234 (1998) [C:32]
  110. C. Chiccoli, P. Pasini, S. Guzzetti, C. Zannoni, A Monte Carlo simulation of an In-Plane Switching liquid crystal display, Int. J. Mod. Phys. C 9, 409- 420 (1998) [C:8]
  111. C. Bacchiocchi, C. Zannoni, Directional energy transfer in columnar liquid crystals. A computer simulation study, Phys Rev E, 58, 3237 3244 (1998) [C:11]
  112. R. Berardi, F. Spinozzi, C. Zannoni, A Multitechnique Maximum Entropy approach to the determination of the orientation and conformation of flexible molecules in solution, J. Chem. Phys., 109, 3742-3759 (1998) [C:16]
  113. R. Berardi, C. Fava, C. Zannoni, A Gay-Berne potential for dissimilar biaxial particles, Chem. Phys. Lett., 297, 8-14 (1998) implemented in the LAMMPS molecular dynamics suite (from SANDIA labs) [C:58]


  114. J. Stelzer, R. Berardi, C. Zannoni, Flexoelectric effects in liquid crystals formed by pear shaped molecules. A Computer Simulation study, Chem. Phys. Lett.,  299,  9-16  (1999) [C:22]
  115. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A detailed Monte Carlo investigation of the tricritical region of a biaxial liquid crystal system, Int. J. Mod. Phys. C , 10 ,469-476 (1999) [C:31]
  116. R. Berardi, S. Orlandi, C. Zannoni, Monte Carlo Simulations of rod-like Gay-Berne mesogens with transverse dipoles, Int. J. Mod. Phys. C, 10,477-484 (1999) preprint[C:22]
  117. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, NMR spectra from Monte Carlo simulations of polymer dispersed liquid crystals, Phys. Rev. E, 60, 4219-4225 (1999) [C:24]
  118. R. Berardi, M. Fehervari, C. Zannoni, A Monte Carlo simulation study of associated liquid crystals, Mol. Phys, 97, 1173-1184 (1999) [C:9]
  119. C. Chiccoli, P. Pasini, C. Zannoni, Hybridly aligned liquid crystal films. A Monte Carlo study of molecular organization and thermodynamics. Mol. Cryst. Liq. Cryst, 336, 123-131 (1999) [C:1]


  120. C. Zannoni, Liquid crystal observables: static and dynamic properties, in Advances in the Computer Simulations of Liquid Crystals, P. Pasini and C. Zannoni eds., Chapter 2, 17 - 50, Kluwer, Dordrecht (2000) [C:23]
  121. P. Pasini, C. Chiccoli, C. Zannoni, Liquid crystal lattice models I. Bulk systems, in Advances in the Computer Simulations of Liquid Crystals, P. Pasini and C. Zannoni eds., Chapter 5, 99 - 119, Kluwer, Dordrecht (2000) [C:22]
  122. P. Pasini, C. Chiccoli, C. Zannoni, Liquid crystal lattice models II. Confined systems, in Advances in the Computer Simulations of Liquid Crystals, P. Pasini and C. Zannoni eds., Chapter 6, 121 - 137, Kluwer, Dordrecht (2000) [C:9]
  123. A. Brognara, P. Pasini, C. Zannoni, Rototranslational diffusion of biaxial probes in uniaxial liquid crystal phases, J. Chem. Phys., 112, 4836-4848 (2000) [C:12]
  124. R. Berardi, S. Orlandi, C. Zannoni, Columnar phases and field induced biaxiality of a Gay-Berne discotic liquid crystals, Phys.Chem.Chem.Phys., 2, 2933-2942 (2000) [C:22]
  125. C. Zannoni, Computer simulation and molecular design of model liquid crystals, in Chemistry at the beginning of the third Millennium: Molecular Design, Supramolecules, Nanotechnology and Beyond, L. Fabbrizzi and A. Poggi Eds., Springer-Verlag, 319-342 (2000)
  126. J. Stelzer, R. Berardi, C. Zannoni, Flexoelectric coefficients for model pear shaped molecules from Monte Carlo Simulations, Mol. Cryst. Liq. Cryst., 352, 187-194 (2000) [C:1]
  127. C. Chiccoli, P. Pasini, C. Zannoni, T. Bellini, F. Mantegazza, Computer simulations of nematic ordering with random disorder, Mol. Cryst. Liq. Cryst., 352, 217-224 (2000)
  128. T. Bellini, M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, C. Zannoni, Nematics with quenched disorder: what is left when long range order is disrupted? Phys. Rev. Lett., 85, 1008-1111 (2000) [C:91]
  129. R. Berardi, C. Zannoni, Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay-Berne particles, J. Chem. Phys., 113, 5971-5979 (2000) preprint [C:97]
  130. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, Dynamical and field effects in polymer dispersed liquid crystals: Monte Carlo simulations of NMR spectra of PDLC, Phys. Rev. E, 62, 3766-3774 (2000) [C:16]
  131. E.E. Burnell, R. Berardi, R. T. Syvitski, C. Zannoni, Monte Carlo simulations of zero electric field gradient liquid crystal mixtures, Chem. Phys. Lett., 331, 455-464 (2000) [C:15]


  132. A. Arcioni, C. Bacchiocchi, M.D' Elia, R.Tarroni, C. Zannoni, Order and mobility of the fluorescent probe 1,6-diphenylhexatriene in a polyester liquid crystal polymer, Mol.Cryst.Liq.Cryst., 362, 279-288 (2001)preprint [C:1]
  133. C. Zannoni, Results of generic model simulations, in Physical Properties of Liquid Crystals, Vol. 1: Nematics, D. A. Dunmur, A. Fukuda and G. R. Luckhurst eds., EMIS, IEE, London, 624-634 (2001)
  134. C. Bacchiocchi, M. Brunelli, C. Zannoni, Energy transfer and orientational dynamics in isotropic and nematic phases. A computer simulation approach, Chem. Phys. Lett., 336, 253-261 (2001) preprint [C:4]
  135. C. Chiccoli, P. Pasini, S. Guzzetti, C. Zannoni, Computer simulations of nematic displays, Mol. Cryst. Liq. Cryst., 360,119-129 (2001)preprint[C:14]
  136. R. Berardi, M. Ricci, C. Zannoni, Ferroelectric nematic and smectic liquid crystals from tapered molecules, ChemPhysChem, 2, 443-447 (2001) preprint [C:27]
  137. C. Zannoni, Molecular design and computer simulations of novel mesophases, J. Mater. Chem.,11,2637-2646(2001) preprint [C:113]
  138. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, Inhomogeneous translational diffusion in polymer dispersed liquid crystals: Monte Carlo simulations of NMR spectra, Mol. Cryst. Liq. Cryst., 367, 2987-2997 (2001) [C:1]
  139. C. Chiccoli, I. Feruli, P. Pasini, C. Zannoni, Computer simulations and defects in confined liquid crystal lattice models, in Defects in Liquid Crystals: Computer Simulations, Theory and Experiments, O. Lavrentovich, P. Pasini, C. Zannoni, S. Zumer eds., Kluwer, Dordrecht, 87-112 (2001)
  140. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Monte Carlo Simulations of a Biaxial Liquid Crystal Model using the Condor processing System, Lecture Notes in Computer Science, Springer, 2 110, 555-560 (2001) preprint [C:4]
  141. C. Chiccoli, Y. Lansac, P. Pasini, J. Stelzer, C. Zannoni, Effect of surface orientation on director configurations in a nematic droplet. A Monte Carlo simulation, Mol. Cryst. Liq. Cryst., 372, 157-165 (2002) [C:4]
  142. R. Berardi, S. Orlandi, D. J. Photinos, A. G. Vanakaras, C. Zannoni, Dipole strength effects on the polymorphism in smectic A mesophases, Phys.Chem.Chem.Phys. 4, 770-777 (2002) preprint [C:14]
  143. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, Polymer network-induced ordering in a nematogenic liquid: A Monte Carlo study, Phys. Rev. E, 65, 051703-051703.7 (2002) [C:14]
  144. T. Bellini, M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, C. Zannoni, Nematics with quenched disorder: how long will it take to heal?, Phys. Rev. Lett. 88, 245506 - 245506.4 (2002) preprint [C:57]
  145. A. Arcioni, C. Bacchiocchi, L. Grossi, A.Nicolini, C. Zannoni, ESR studies of order and dynamics in a nematic liquid crystal containing a dispersed hydrophobic aerosil, J. Phys. Chem. B, 106, 9245-9251 (2002) preprint DOI [C:24]
  146. C. Chiccoli, I. Feruli, O. D. Lavrentovich, P. Pasini, S.V. Shiyanovskii, C. Zannoni, Topological defects in schlieren textures of biaxial and uniaxial nematics, Phys. Rev. E Rapid Comm., 66, 030701-030701.4 (2002). preprint [C:46]
  147. A. Arcioni, R. Tarroni, C. Zannoni, A theory of fluorescence depolarization in mesophases with tilted distribution of director, Chem. Phys. Lett., 365, 8-14 (2002) preprint [C:4]
  148. R. Berardi, S. Orlandi, C. Zannoni, Nonspontaneous nematic induction and other field effects in model mesogens, Mol. Cryst. Liq.Cryst., 394, 141-151 (2003) preprint [C:2]
  149. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, Nematics with dispersed polymer fibrils: A Monte Carlo study of the external field-induced switching, Phys. Rev. E, Rapid Comm., 67, 010701-010701.4 (2003). preprint [C:5]
  150. R. Berardi, S. Orlandi, C. Zannoni, Molecular dipoles and tilted smectic formation. A Monte Carlo study, Phys. Rev.E., 67, 041708-041708.14 (2003) preprint [C:21]
  151. R. Berardi, C. Zannoni, Biaxial discotic Gay-Berne mesogens and biaxial nematics, Mol. Cryst. Liq. Cryst., 396, 177-186 (2003) preprint [C:7]
  152. C. Chiccoli, P. Pasini, A. Sarlah, C. Zannoni, S. Zumer, Structures and transitions in thin hybrid nematic films: A Monte Carlo study, Phys. Rev. E, Rapid Comm. 67, 059703-059703.4 (2003) preprint [C:31]
  153. C. Chiccoli, P. Pasini, I. Feruli, C. Zannoni, Simulations of Topological Defects in Nematic Liquid Crystal Films, Mol. Cryst. Liq. Cryst., 398, 195-206 (2003) [C:3]
  154. F. Barmes, M. Ricci, C. Zannoni, D.J. Cleaver, Computer simulations of hard pear-shaped particles, Phys. Rev. E, 68, 021708-021708.11 (2003) [C:8]
  155. R. Berardi, M. Cecchini, C. Zannoni, A Monte Carlo study of the chiral columnar organisations of dissymmetric discotic mesogens, J.Chem.Phys., 119, 9933-9946 (2003) preprint (selected for November 10, 2003 issue of Virtual Journal of Nanoscale Science & Technology) [C:10]
  156. R. Berardi, L. Muccioli, C. Zannoni, Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect., ChemPhysChem, 5, 104-111 (2004) ( preprint and supplementary material preprint) [C:93]
  157. R. Berardi, L. Muccioli, S. Orlandi, M. Ricci, C. Zannoni, Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm, Chem. Phys. Lett., 389, 373-378 (2004) [C:17]
  158. M. Pappalardo, D. Milardi, C. La Rosa, C. Zannoni, E. Rizzarelli, D. Grasso, A Molecular Dynamics study on the conformational stability of 180-193 Prion second helix fragment., Chem. Phys. Lett., 390, 511-516 (2004) preprint [C:6]
  159. C. Zannoni, Cristalli Liquidi, Enciclopedia del Novecento, Supplemento III, Istituto della Enciclopedia Italiana, Treccani , 288-297 (2004)
  160. A. Arcioni, C. Bacchiocchi, I. Vecchi, G. Venditti, C. Zannoni, A comparison of the effects of dispersed hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics of the 5CB liquid crystal, Chem.Phys.Lett., 396, 433-441 (2004) preprint [C:27]
  161. R. Berardi, D. Micheletti, L. Muccioli, M. Ricci, C. Zannoni, A computer simulation study of the influence of a liquid crystal medium on polymerization, J.Chem.Phys., 121, 9123-9130 (2004) preprint [C:19]
  162. R. Berardi, M. Ricci, C. Zannoni, Ferroelectric and structured phases from polar tapered mesogens, Ferroelectrics, 309, 3-13 (2004) preprint [C:5]
  163. C. Chiccoli, P. Pasini, G. Skacej, S. Zumer, C. Zannoni, Lattice spin models of polymer-dispersed liquid crystals, in Computer Simulations of liquid crystals and polymers, P. Pasini, S. Zumer, C. Zannoni eds., Chapter 1, 1-26, Kluwer, Dordrecht (2005) preprint [C:2]
  164. C. Chiccoli, P. Pasini, G. Skacej, S. Zumer, C. Zannoni, Nematics with dispersed polymer networks: from lattice spin models to experimental observables, in Computer Simulations of liquid crystals and polymers, P. Pasini, S. Zumer, C. Zannoni eds., Chapter 2, 27-56, Kluwer, Dordrecht (2005) preprint
  165. C. Benzi, M. Cossi, V. Barone, R. Tarroni, C. Zannoni, A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data, J. Phys. Chem.B, 109, 2584-2590 (2005) DOI preprint [C:22]
  166. M. Rotunno, M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, T. Bellini, C. Zannoni, Nematics with quenched disorder: pinning out the origin of memory, Phys. Rev. Lett., 94, 097802 -097802.4 (2005) preprint [C:28]
  167. A. Arcioni, C. Bacchiocchi, I. Vecchi, C. Zannoni, Glass-like behavior at molecular level induced in a nematic by a dispersion of aerosil nanoparticles, Mol. Cryst. Liq. Cryst., 429, 213-225 (2005)preprint preprint [C:3]
  168. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, The effect of varying surface orientation on the molecular organization of nematic films. A Monte Carlo simulation, Mol. Cryst. Liq. Cryst., 429, 255-264 (2005) preprint [C:2]
  169. D. Frezzato, C. Zannoni, G. Moro, Molecular diffusion in liquid crystals and chiral discrimination. I. Theory, J. Chem. Phys., 122, 164904 -164904.10 (2005) preprint [C:7]
  170. P. Pasini, G. Skacej, C. Zannoni, A microscopic lattice model for liquid crystal elastomers, Chem. Phys. Lett.,413, 463-467 (2005) preprint [C:18]
  171. C. Chiccoli, P. Pasini, I. Feruli, C. Zannoni, Biaxial Nematic Droplets and their Optical Textures. A Lattice Model Computer Simulation Study, Mol. Cryst. Liq. Cryst., 441, 319-328 (2005) preprint [C:11]
  172. R. Berardi, S. Orlandi, C. Zannoni, Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study, Liq. Cryst., 32, 1427-1436 (2005) preprint [C:11]
  173. R. Berardi, G. Cainelli, P. Galletti, D. Giacomini, A. Gualandi, L. Muccioli, C. Zannoni, Can the - facial selectivity of solvation be predicted by atomistic simulation?, J. Am. Chem. Soc., 127, 10699-10706 (2005) preprint preprint [C:19]
  174. D. Micheletti, L. Muccioli, R. Berardi, M. Ricci, C. Zannoni, Effect of nano-confinement on liquid crystal polymer chains, J. Chem. Phys., 123, 224705 - 224705.10 (2005) preprint (selected for December 26, 2005 issue of Virtual Journal of Nanoscale Science & Technology) [C:22]
  175. S. Orlandi, R. Berardi, J. Stelzer, C. Zannoni, A Monte Carlo study of the mesophases formed by polar bent-shaped molecules, J. Chem.Phys., 124, 124907.1- 9 (2006) preprint [C:17]
  176. C. Zannoni, Cristalli Liquidi, Enciclopedia italiana di scienze, lettere ed arti XXI Secolo, VII Appendice, Istituto della Enciclopedia Italiana, Treccani, Vol.1, 415-416 (2006)
  177. L. Muccioli, C. Zannoni, A deformable Gay-Berne model for the simulation of liquid crystals and soft materials, Chem. Phys. Lett., 423, 1-6 (2006). preprint [C:5]
  178. M. Buscaglia, T. Bellini, C. Chiccoli, F. Mantegazza, P. Pasini, M. Rotunno, C. Zannoni, Memory effects in nematics with quenched disorder, Phys. Rev. E, 74, 011706.1-8 (2006)preprint [C:19]
  179. G. Skacej, C. Zannoni, External field-induced switching in nematic elastomers: a Monte Carlo study, Eur. Phys. J. E, 20, 289-298(2006) preprint [C:13]
  180. D. Frezzato, C. Zannoni, G. J. Moro, Molecular diffusion in liquid crystals and chiral discrimination. II. Model calculations, J. Chem. Phys., 125, 10493.1- 13 (2006) [C:3]
  181. A. Sazonovas, S. Orlandi, M. Ricci, C. Zannoni, E. Gorecka, A computer simulation study of the ordered phases of some mesogenic fullerene derivatives, Chem. Phys. Lett., 430, 297 -302 (2006). on line text DOI [C:9]
  182. C. Benzi, V. Barone, R. Tarroni, C. Zannoni, Order Parameters of , -diphenylpolyenes in a nematic liquid crystal from an integrated computational and 13C NMR spectroscopic approach, J. Chem. Phys., 125, 174904.1-12 (2006) [C:1]

  183. R. Berardi, A. Costantini, L. Muccioli, S. Orlandi, C. Zannoni, A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution, J. Chem. Phys., 126, 044905.1-8 (2007) (selected for February 12, 2007 issue of Virtual Journal of Nanoscale Science & Technology and for the February 1, 2007 issue of Virtual Journal of Biological Physics Research) [C:20]
  184. I. Vecchi, A. Arcioni, C. Bacchiocchi, G. Tiberio, P. Zanirato, C. Zannoni, A non-standard temperature dependence of the order parameter of the 5CB liquid crystal doped with an azo-derivative, Mol. Cryst. Liq. Cryst., 465, 271-281 (2007) preprint[C:6]
  185. I. Vecchi, A. Arcioni, C. Bacchiocchi, G. Tiberio, P. Zanirato, C. Zannoni, Expected and unexpected behavior of the orientational order and dynamics induced by azobenzene solutes in a nematic, J. Phys. Chem. B, 111, 3355-3362 (2007) [C:20] one of JPCB most read papers Aug2013
  186. L. Muccioli, R. Berardi, S. Orlandi, M. Ricci, C. Zannoni, Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes, Theor. Chem. Acc., 117, 1085-1092 (2007) [C:10]
  187. I. Miglioli, L. Muccioli, S. Orlandi, M. Ricci, R. Berardi, C. Zannoni, A computer simulation of model discotic dimers, Theor. Chem. Acc. 118, 203-210 (2007) preprint[C:8]
  188. A. Pietropaolo, L. Raiola, L. Muccioli, G. Tiberio, C. Zannoni, R. Fattorusso, C. Isernia, D. La Mendola, G. Pappalardo, E. Rizzarelli, An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution, Chem.Phys.Lett., 442, 110-118 (2007) [C:6]
  189. S. Orlandi, L. Muccioli, M. Ricci, R. Berardi, C. Zannoni, Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes, Chemistry Central, 1, 15.1-13 (2007) open access [C:12]
  190. C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A distributed computing approach to the simulation of liquid crystal lattice models, Int. J. Mod. Phys. C, 18, 1725-1734 (2007)
  191. C. Zannoni, Computer simulation of liquid crystal materials: from generic to specifically decorated molecular model , AIP Conf. Proc., 963, 520-525 (2007 ) [C:2]
  192. A. Pietropaolo, L. Muccioli, R. Berardi, C. Zannoni, A chirality index for identifying protein secondary structures, Proteins: Structure, Function, and Bioinformatics, 70, 667–677 (2008) [C:19]
  193. R. Berardi, L. Muccioli, C. Zannoni, Field Response and Switching Times in Biaxial Nematics, J. Chem. Phys., 128, 024905.1-.12 (2008) (selected for the Jan. 15, 2008 issue of Virtual Journal of Biological Physics Research)   [C:68]
  194. C. Bacchiocchi, E. Hennebicq, S. Orlandi, L. Muccioli, D. Beljonne, C. Zannoni , A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases, J. Phys. Chem. B , 112, 1752-1760 (2008) [C:7]
  195. G. Skacej, C. Zannoni, Biaxial liquid crystal elastomers: a lattice model, Eur. Phys. J. E, 25, 181-186 (2008) DOI: 10.1140/epje/i2007-10280-6 [C:7]
  196. J.S.J. Lee, R.O. Sokolovskii, R. Berardi, C. Zannoni, E.E. Burnell, Orientational order of solutes in liquid crystals: The effect of distributed electric quadrupoles, Chem. Phys. Lett., 454, 56-60 (2008) [C:10]
  197. A. Pietropaolo, L. Muccioli, C. Zannoni, D. La Mendola, G. Maccarrone, G. Pappalardo, E. Rizzarelli, Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain, J. Phys. Chem. B, 112, 5182 -5188 (2008) DOI: 10.1021/jp710702q [C:9]
  198. C. Chiccoli, P. Pasini, G. Abbate, C. Zannoni, Monte Carlo simulations of a composite liquid crystal-polymer model system, Mol. Cryst. Liq. Cryst., 489, 1-8 (2008) [C:2]
  199. G. Skacej, C. Zannoni, Controlling surface defect valence in colloids, Phys. Rev. Lett., 100, 197802.1-4 (2008) DOI: [C:38]
  200. M. Ricci, R. Berardi, C. Zannoni, Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study, Soft Matter, 4, 2030-2038 (2008)    DOI: 10.1039/b804782k [C:9]
  201. D. La Mendola, A. Pietropaolo, G. Pappalardo, C. Zannoni, E. Rizzarelli, Prion Proteins Leading to Neurodegeneration, Curr. Alzheimer Res., 5, 579-590 (2008). [C:7]
  202. R. Berardi, L. Muccioli, S. Orlandi, M. Ricci, C. Zannoni, Computer simulations of biaxial nematics, J. Phys.: Condens. Matter, 20, 463101.1-16 (2008) [C:73]
  203. Y. Olivier, L. Muccioli, C. Zannoni, J. Cornil, Charge Transport in Conjugated Materials: From Theoretical Models to Experimental Systems, AIP Conf. Proc., 1046, 32-35 (2008) [C:1]
  204. G. Tiberio, L. Muccioli, R. Berardi, C. Zannoni, Towards in silico liquid crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls via molecular dynamics simulations, ChemPhysChem, 10, 125-136 (2009)   DOI:10.1002/cphc.200800231 . cited in Nature Materials News&Views by R. Stannarius. In the ChemPhysChem most cited papers list 2012 [C:89]
  205. C. Chiccoli, S.P. Gouripeddi, P. Pasini , K.P.N. Murthy, V.S.S. Sastry, C. Zannoni, Hybrid Nematic Films: A detailed Monte Carlo investigation, Mol. Cryst. Liq. Cryst., 500, 118-131 (2009) [C:2]
  206. C. Bacchiocchi, I. Miglioli, A. Arcioni, I. Vecchi, K. Rai, A. Fontecchio, C. Zannoni, Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study, J. Phys. Chem. B, 113, 5391-5402 (2009). [C:11]
  207. A. Pietropaolo, L. Muccioli, C. Zannoni, E. Rizzarelli, Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals, ChemPhysChem, 10, 1500-1510 (2009) DOI: 10.1002/cphc.200900078 [C:4]
  208. 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, Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen, Adv. Functional Mater., 19,2592-2560 (2009) selected for ESRF spotlight on Science ; Material views [C:108]
  209. N. G. Martinelli, M. Savini, L. Muccioli, Y. Olivier, F. Castet, C. Zannoni, D. Beljonne, J. Cornil, Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility, Adv. Functional Mater., 19, 3254-3261 (2009) [C:56]
  210. S. Orlandi, L. Muccioli, M. Ricci, C. Zannoni, Self assembled fullerene walls in di-mesogenic-C60 materials, Soft Matter, 5, 4484–4491(2009) DOI: 10.1039/B911336C (2009) [C:9]
  211. Y. Olivier, L. Muccioli, V. Lemaur, Y.H. Geerts, C. Zannoni, J. Cornil, Theoretical Characterization of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks, J.Phys. Chem.B, 113, 1402-1411 (2009) 10.1021/jp9061169 [C:61]
  212. R. Berardi, C. Zannoni, J. Lintuvuori, M. Wilson, A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchange, J.Chem.Phys., 131, 174107.1-6 (2009) [C:11]
  213. M. Ricci, M. Mazzeo, R. Berardi, P. Pasini, C. Zannoni, A molecular level simulation of a twisted nematic cell , Faraday Discussions, 144, 171 - 185 (2010) DOI: 10.1039/b901784d cited in Nature Materials News&Views by R. Stannarius [C:13]
  214. M. Mazzeo, M. Ricci, C. Zannoni, The Linked Neighbour List (LNL) method for fast off-lattice Monte Carlo simulations of fluids, Computer Phys. Commun., 181, 569-581 (2010) [C:2]
  215. C. Chiccoli, P. Pasini, C. Zannoni, Elastic anisotropy and anchoring effects on the textures of nematic films with random planar surface alignment , Mol. Cryst. Liq. Cryst., 516, 1-11 (2010) [C:3]
  216. M. A. Bates, G. Skacej, C. Zannoni, Defects and ordering in nematic coatings on uniaxial and biaxial colloids, Soft Matter, 6, 655-663 (2010), DOI: 10.1039/b917180k [C:25]
  217. G. Tiberio, L. Muccioli, R. Berardi, C. Zannoni, How does the trans-cis photo-isomerization of azobenzene take place in organic solvents?, ChemPhysChem, 11, 1018-1028 (2010) DOI:10.1002/cphc.200900652 [C:75]
  218. C. Chiccoli, P. Pasini, G. Abbate, A. Marino, C. Zannoni, Computer simulations and experimental dynamical characterization of a composite liquid crystal-polymer system, Mol. Cryst. Liq. Cryst., 527, 119-129 (2010) [C:1]
  219. N. Martinelli,Y. Olivier, L. Muccioli, A. Minoia, P. Brocorens, M.-C. Ruiz Delgado, C. Zannoni, D. Beljonne, R. Lazzaroni, J.-L. Brédas, J. Cornil, Charge Transport in Organic Semiconductors: A Multiscale Modelling, in Functional Supramolecular Architectures: for Organic Electronics and Nanotechnology, Editors P. Samori' and F. Cacialli, Wiley VCH, vol.1, 3-37 (2011) ISBN: 978-3-527-32611-2 preprint
  220. A. Pizzirusso, M. Savini, L. Muccioli, C. Zannoni, An atomistic simulation of the liquid-crystalline phases of sexithiophene, J. Mat. Chem., 21, 125-133 (2011) DOI 10.1039/c0jm01284j JMC Hot Article [C:31]
  221. D. Beljonne, J. Cornil, L. Muccioli, C. Zannoni, J.-L. Brédas, F. Castet, Electronic processes at organic-organic interfaces: Insight from modeling and implications for opto-electronic devices, Chem. Mater., 23, 591-609 (2011) DOI:10.1021/cm1023426 [C:107]
  222. G. Skacej, C. Zannoni, Computer simulations of liquid crystal polymeric networks and elastomers, in Cross-Linked Liquid Crystalline Systems: From Rigid Polymer Networks to Elastomers, Editors D. Broer, G. P. Crawford, S. Zumer, CRC Press, Taylor and Francis, 451-472 (2011). ISBN 978-1-4200-4622-9
  223. T.A. Papadopoulos, L. Muccioli, S. Athanasopoulos, A.B. Walker, C. Zannoni, D. Beljonne, Does supramolecular ordering influence exciton transport in conjugated systems? Insight from atomistic simulations, Chemical Science, 2, 1025-1032 (2011) DOI: 10.1039/c0sc00467g preprint[C:17]
  224. C. Chiccoli, P. Pasini, L. R. Evangelista, R. Teixeira De Souza, C. Zannoni, Lattice spin simulations of topological defects in nematic films with hybrid surface alignment, Int. J. Mod. Phys. C, 22, 505-516 (2011) DOI:10.1142/S0129183111016403 [C:3]
  225. M. Gonidec, R. Biagi, V. Corradini, F. Moro, V. De Renzi, U. del Pennino, D. Summa, L. Muccioli, C. Zannoni, D. B. Amabilino, J. Veciana, Surface supramolecular organization of a Terbium (III ) double-decker complex on graphite and its Single Molecule Magnet behavior, J. Am. Chem. Soc., 133, 6603-6612 (2011) DOI: 10.1021/ja109296c [C:116]
  226. V. Losasso, A. Pietropaolo, C. Zannoni, S. Gustincich, P. Carloni, Structural role of compensatory aminoacid replacements in the alpha-synuclein protein, Biochemistry, 50, 6994-7001(2011) DOI 10.1021/bi2007564 [C:10]
  227. C. Chiccoli, P. Pasini, C. Zannoni, Is internal order in 2D nematic systems destroyed by boundary disorder?, Mol. Cryst. Liq. Cryst., 549, 78-85 (2011) [C:1]
  228. R.Berardi, J.S.Lintuvuori, M.R. Wilson, C. Zannoni, Phase diagram of the uniaxial and biaxial soft–core Gay–Berne model, J.Chem.Phys., 135, 134119.1-10 (2011). URL: http://link.aip.org/link/?JCP/135/134119 preprint [C:13]
  229. L. Muccioli, G. D'Avino, C. Zannoni, Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001), Adv. Mater., 23,4532 - 4536 (2011) DOI: 10.1002/adma.201101652 [C:44]
  230. G. Skacej, C. Zannoni, Main-chain swollen liquid crystal elastomers: A molecular simulation study, Soft Matter, 7, 9983-9991 (2011) DOI: 10.1039/C1SM05709J [C:10]
  231. C. Chiccoli, P. Pasini, R. Teixeira De Souza, L. R. Evangelista, C. Zannoni, Computer simulations of the ordering in a hybrid cylindrical film of nematic liquid crystals, Phys. Rev. E, 84, 041705.1-7 (2011) [C:5]
  232. G. Sai Preeti, K.P.N. Murthy, V.S.S. Sastry, C. Chiccoli, P. Pasini, R.Berardi, C. Zannoni, Does the isotropic–biaxial nematic transition always exist? A new topology for the biaxial nematic phase diagram, Soft Matter, 7, 11483 - 11487 (2011) DOI:10.1039/C1SM06214J [C:7]
  233. P. K. Sukul, D. Asthana, P. Mukhopadhyay, D. Summa, L. Muccioli, C. Zannoni, D. Beljonne, A. E. Rowan, S. Malik, Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels, Chem. Commun., 47, 11858–11860 (2011) [C:38]
  234. A. Pizzirusso, R. Berardi, L. Muccioli, M. Ricci and C. Zannoni, Predicting surface anchoring: molecular organization across a thin film of 5CB liquid crystal on silicon, Chemical Science, 3, 573-579 (2012), DOI: 10.1039/C1SC00696G preprint [C:31]
  235. R. Berardi, C. Zannoni, Low-temperature biaxial nematics of mixed rod and disc mesogens. A molecular dynamics simulation, Soft Matter, 8, 2017-2025 (2012), DOI: 10.1039/c1sm06838e [C:9]
  236. C. Bacchiocchi, I.Miglioli, A. Arcioni, K. Rai, A. Fontecchio, C. Zannoni, EPR study of order and dynamics of the 5CB liquid crystal in an H-PDLC device, Mol.Cryst.Liq.Cryst., 558, 127–139 (2012) preprint [C:2]
  237. C. Chiccoli, P. Pasini, I. Feruli, C. Zannoni, Computer Simulations of Inversion Walls in nematic films, Mol. Cryst. Liq. Cryst., 558, 160–167 (2012)
  238. M. Lamarra, L. Muccioli, S. Orlandi, C. Zannoni, Temperature dependence of charge mobility in model discotic liquid crystals, Phys.Chem.Chem.Phys., 14, 5368 - 5375 (2012) [C:5]
  239. A. Pizzirusso, M. B. Di Cicco, G. Tiberio, L. Muccioli, R. Berardi, C. Zannoni, Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions, J.Phys.Chem.B,116, 3760-3771 (2012) [C:9]
  240. A.C.J. Weber, A. Pizzirusso, L. Muccioli, C. Zannoni,W. L. Meerts, C. A. de Lange, E. E. Burnell, Efficient analysis of highly complex Nuclear Magnetic Resonance spectra of flexible solutes in ordered liquids by using Molecular Dynamics, J. Chem. Phys. 136, 174506.1-7 (2012) preprint [C:10]
  241. G. Skacej, C. Zannoni, Molecular simulations elucidate electric field actuation in swollen liquid crystal elastomers, PNAS, 109, 10193–10198 (2012) preprint] [C:6]
  242. D. Vanzo, M. Ricci, R. Berardi, C. Zannoni, Shape, chirality and internal order of freely suspended nematic nanodroplets
    Soft Matter, 8, 11790-11800 (2012)chiral nanodroplet
    highlighted on the RSC Soft Matter blog [C:10]

  243. J. Cornil, S. Verlaak, N. Martinelli, A. Mityashin, Y. Olivier, T. Van Regemorter, G. D'Avino, L. Muccioli, C. Zannoni, F. Castet, D. Beljonne, P. Heremans, Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale, Accounts Chem. Res., 46, 434–443 (2013) [C:32]
  244. S. Orlandi, C. Zannoni, Phase organization of mesogen-decorated spherical nanoparticles, Mol. Cryst. Liq. Cryst., 573, 1-9 (2013) preprint [C:1]
  245. G. Sai Preeti, C. Chiccoli, P. Pasini, V.S.S. Sastry, C. Zannoni, On defects in biaxial nematic films with random planar surface alignment: A Monte Carlo study, Mol. Cryst. Liq. Cryst., 573, 10-17 (2013) [C:1]
  246. G. Sai Preeti, C. Zannoni, C. Chiccoli, P- Pasini, V.S.S. Sastry, Lattice spin simulations of topological defects in biaxial nematic films with homeotropic surface alignment, Int. J. Mod. Phys. C, 24, 1350026 (2013) DOI: 10.1142/S0129183113500265, 10 pages
  247. C. Chiccoli, P Pasini, R. Evangelista, R. Teixeira de Souza, C. Zannoni, Nematics in hybrid cylindrical cells, Mol. Cryst. Liq. Cryst., 576, 42–52 (2013) [C:3]
  248. C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer, Chirality transfer from helical nanostructures to nematics: a Monte Carlo study, Mol. Cryst. Liq. Cryst., 576, 151-156 (2013) preprint
  249. O. M. Roscioni, L. Muccioli, R. G. Della Valle, A. Pizzirusso, M. Ricci, C. Zannoni, Predicting the anchoring of liquid crystals at a solid surface: 5-cyanobiphenyl on cristobalite and glassy silica surfaces of increasing roughness, Langmuir, 29, 8950-8958 (2013) 5CB on silica [C:23]
  250. M. F. Palermo, A. Pizzirusso, L. Muccioli, C. Zannoni, An atomistic description of the nematic and smectic phases of 4-n-octyl-4'cyanobiphenyl (8CB), J. Chem. Phys., 138, 204901-204901.16 (2013) 8CB atomistic simulationpreprint [C:29]
  251. G. D'Avino, S. Mothy, L. Muccioli, C. Zannoni, L. Wang, J. Cornil, D. Beljonne, F. Castet, Energetics of Electron-Hole Separation at P3HT/PCBM Heterojunctions, J. Phys. Chem. C, 117, 12981-12990 (2013) [C:64]
  252. L. Querciagrossa, M. Ricci, R. Berardi, C. Zannoni, Mesogen polarity effects on biaxial nematics. Centrally located dipoles, PCCP, 15, 19065 - 19072 (2013)
  253. V. Lemaur, L. Muccioli, C. Zannoni, D. Beljonne, R. Lazzaroni, J. Cornil, Y. Olivier, On the supramolecular packing of high electron mobility naphthalene diimide copolymers: The perfect registry of asymmetric branched alkyl side chains, Macromolecules, 46, 8171-8178 (2013) [C:13]
  254. L. Muccioli, G. D’Avino, R. Berardi, S. Orlandi, A. Pizzirusso, M. Ricci, O. M. Roscioni, C. Zannoni, Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach, Topics Curr Chem, Computational Photovoltaics (Eds. D. Beljonne & J. Cornil), 352, 39-101 (2014), DOI: 10.1007/128_2013_470 [C:6]
  255. J. Idé, R. Méreau, L. Ducasse, F. Castet, H. Bock, Y. Olivier, J. Cornil, D. Beljonne, G. D’Avino, O. M. Roscioni, L.Muccioli, C. Zannoni, Charge dissociation at interfaces between discotic liquid crystals: the surprising role of column mismatch, JACS, 136, 2911-2920(2014) [C:27]
  256. Y. Olivier, L. Muccioli, C. Zannoni, Quinquephenyl: the simplest rigid rod-like nematic liquid crystal. Or is it? An atomistic simulation, ChemPhysChem, 15, 1345–1355 (2014) DOI: 10.1002/cphc.201301126 preprint [C:9]
  257. A. Pizzirusso, M. E. Di Pietro, G. De Luca, G. Celebre, M. Longeri, L. Muccioli, C. Zannoni, Order and conformation of biphenyl in cyanobiphenyl liquid crystals. A combined atomistic molecular dynamics and 1H-NMR study, ChemPhysChem, 15, 1356–1367 (2014) DOI: 10.1002/cphc.201400082 preprint [C:9]
  258. A. Mityashin, O.M. Roscioni, L. Muccioli, C. Zannoni, V. Geskin, J. Cornil, D. Janssen, S. Steudel, J. Genoe, P. Heremans, Multiscale Modelling of the Electrostatic Impact of Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film Transistors, ACS Applied Materials & Interfaces, 17, 15372-8 (2014) [C:14]
  259. G. D’Avino, L. Muccioli, C. Zannoni, D. Beljonne, Z.G. Soos, Electronic polarization in organic crystals: a comparative study of induced dipoles and intramolecular charge redistribution schemes, J. Chem. Theory and Computation, 10, 4959-4971(2014) [C:16]
  260. G. Skacej, C. Zannoni, Molecular simulations shed light on Supersoft Elasticity in Polydomain Liquid Crystal Elastomers, Macromolecules, 47, 8824-8832 (2014) preprint [C:3]
  261. C. Chiccoli, P. Pasini, L. R. Evangelista, R. T. Teixeira-Souza, C. Zannoni, Molecular organization of nematic liquid crystals between concentric cylinders: role of the elastic anisotropy, Phys. Rev. E, 91, 022501 (2015) [C:5]
  262. C. Bacchiocchi, G. Foschi, I. Miglioli, S. Shoarinejad, A. Arcioni, C. Zannoni, Nematic director configuration, local order and microviscosity in a PSLC cell, Mol. Cryst. Liq. Cryst., 614, 2-10 (2015) preprint[C:1]
  263. C. Zannoni, Display, in press, IX Appendice della Enciclopedia Italiana Treccani (2015) (in italian)
  264. R. Berardi, C. Zannoni, Computer simulations of biaxial nematics, in Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment, Editors G.R. Luckhurst and T.J. Sluckin, Wiley-Blackwell, Chapter 6, 153-184 (2015) ISBN-13: 978-0470871959
  265. C. Chiccoli, L.R. Evangelista, P. Pasini, R. Teixeira de Souza, C. Zannoni, Effect of Surface Anchoring on creation of defects in a nematic film. A Monte Carlo simulation., Mol. Cryst. Liq. Cryst.,614, 137–143 (2015)
  266. G. D'Avino, L. Muccioli, C. Zannoni, From chiral islands to smectic layers: a computational journey across sexithiophene morphologies on C60, Adv. Functional Mater., 25, 1985-1995 (2015), material views [C:11]
  267. A. D’Alessandro, R. Asquini, C. Chiccoli, L. Martini, P. Pasini, C. Zannoni, Liquid crystal channel waveguides: A Monte Carlo investigation of the ordering, Molec. Cryst. Liq. Cryst., 619, 42-48 (2015)
  268. R.T. Teixeira-Souza, C. Chiccoli, P. Pasini, L. R. Evangelista, C. Zannoni, Nematic liquid crystals in planar and cylindrical hybrid cells: Role of elastic anisotropy on the director deformations, Phys.Rev.E, 92,012501 (2015)[C:1]
  269. R. Asquini, L. Martini, A. d'Alessandro, P. Pasini, C. Chiccoli, C. Zannoni, Nano-structured liquid crystal waveguides for optofluidic applications, Proc. IEEE-NANO, 338-341 (2015), DOI:10.1109/NANO.2015.7388994
  270. A.C.J. Weber, E.E. Burnell, W.L. Meerts, C.A. deLange, R.Y. Dong, L. Muccioli, A.Pizzirusso, C. Zannoni, Molecular dynamics and 1H NMR of n-hexane in liquid crystals, J. Chem. Phys. 143, 011103 (2015); DOI: 10.1063/1.4923253 [C:3]
  271. M. Ricci, R. Berardi, C. Zannoni, On the field induced switching of molecular organization in a biaxial nematic cell and its relaxation, J. Chem. Phys., 143, 084705-1 (2015) DOI: 10.1063/1.4928522
  272. M. F. Palermo, L. Muccioli, C. Zannoni, Molecular organization in freely suspended nano-thick 8CB smectic films. An atomistic simulation, PCCP, 17, 26149 - 26159 (2015) DOI: 10.1039/C5CP04213E [C:6]
  273. S. Orlandi, E. Benini, I. Miglioli, D. Evans, V. Reshetnyak, C. Zannoni, Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape, PCCP, 18, 2428 - 2441 (2016) DOI:10.1039/C5CP05754 [C:3]
  274. D. Vanzo, M. Ricci, R. Berardi, C. Zannoni, Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfaces, Soft Matter, 12, 1610-1620 (2016) DOI: 10.1039/C5SM02179K
  275. C. Zannoni, The Molecular Dynamics Method: An Introduction, in Organic Semiconductors, edited by J.-L. Bredas, S.R Marder, Vol.1, Chapter 3, pages 53-92, World Scientific (2016) ISBN: 978-981-4699-22-8
  276. O. M. Roscioni, C. Zannoni, Molecular dynamics simulation and its applications to thin-film devices, in Unconventional Thin Film Photovoltaics, edited by E. Da Como, F. De Angelis, H. Snaith, A. B Walker, RSC Energy and Environment Series, pages 391- 419 (2016)
  277. C. Chiccoli, L.R. Evangelista, P. Pasini, R. Teixeira de Souza, C. Zannoni, Field effect on Inversion Walls in nematic films. A computer simulation study, Int. J. Mod. Phys. C, 27, 1650114 (2016) DOI: 10.1142/S012918311650114X
  278. T.S. Velayutham, H. S. Nguan, B. K. Ng, W. C. Gan, V. Manickam Achari, N. I. Zahid, W. H. Abd. Majid, C. Zannoni, R. Hashim, Molecular dynamics of anhydrous glycolipid self-assembly in lamellar and hexagonal phases, PCCP, 18, 15182-15190 (2016) DOI: 10.1039/C6CP00583G [C:1]
  279. O. M. Roscioni, L. Muccioli, A. Mityashin, J. Cornil, C. Zannoni, Structural characterisation of alkylsilane and fluoroalkysilane Self Assembled Monolayers on SiO2 by molecular dynamics simulations, J. Phys. Chem. C, 120, 14652-14662 (2016), DOI: 10.1021/acs.jpcc.6b03226 [C:2]
  280. I. Miglioli, C. Bacchiocchi, A. Arcioni, A. Kohlmeier, G. H. Mehl, C. Zannoni, Director configuration in the twist-bend nematic phase of CB11CB, J. Mater. Chem. C,4, 9887-9896 (2016) DOI: 10.1039/C6TC03246J
  281. R. Ferreira de Souza, C. Zannoni, Rotational diffusion of shape switching particles in nematics, Phys. Rev. E, 94, 062702 (2016) DOI:10.1103/PhysRevE.94.062702
  282. A. D’Alessandro, R. Asquini, C. Chiccoli, P. Pasini, C. Zannoni, Liquid crystal channel waveguides:
    a computer simulation of the application of transversal external fields, Molec. Cryst. Liq. Cryst., submitted. (2016)

  283. L. Querciagrossa, M. Ricci, R. Berardi, C. Zannoni, Can multi–biaxial mesogenic mixtures favour biaxial nematics? A computer simulation study, PCCP, 19, 2383-2391 (2017) DOI: 10.1039/C6CP05117K
  284. G. Skacej, C. Zannoni, Submicron object recognition in nematic liquid crystals, Molec. Cryst. Liq. Cryst., accepted, in proofs (2016)
  285. C. Chiccoli, L. R. Evangelista, E. K. Omori, P. Pasini, R. T. Teixeira-Souza, C. Zannoni, Computer simulation of a nematic hybrid cell: the effects of elastic anisotropy, Molec. Cryst. Liq. Cryst., accepted, in proofs. (2017)
  286. O. M. Roscioni, L. Muccioli, C. Zannoni, Predicting the conditions for homeotropic anchoring of liquid crystals at a soft surface. 5CB on alkylsilane Self-Assembled Monolayers, ACS Applied Materials & Interfaces, 9, 11993-12002 (2017), DOI: 10.1021/acsami.6b16438
  287. M.F. Palermo, F. Bazzanini, L. Muccioli, C. Zannoni, Is the alignment of nematics on a polymer slab always along the rubbing direction? A molecular dynamics study, published online (2017) DOI:10.1080/02678292.2017.1342146

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