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Preface

A Festschrift in honour of Professor Claudio Zannoni

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References

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  • Berardi R, Spinozzi F, Zannoni C. Maximum entropy internal order approach to the study of intrmolecular rotations in liquid crystals. J Chem Soc Faraday Trans. 1992;88:1863–1873.
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  • Berardi R, Emerson APJ, Zannoni C. Monte Carlo investigations of a Gay-Berne liquid crystal. J Chem Soc Faraday Trans. 1993;89:4069–4078.
  • Berardi R, Muccioli L, Zannoni C. Can nematic transitions be predicted by atomistic simulations? A computational study of the odd even effect. ChemPhysChem. 2004;5:104–111.
  • Martinelli NG, Savini M, Muccioli L, et al. Modeling polymer dielectric/pentacene interfaces: on the role of electrostatic energy disorder on charge carrier mobility. Adv Funct Mater. 2009;19:3254–3261.
  • Muccioli L, D’Avino G, Zannoni C. Simulation of vapor-phase deposition and growth of a pentacene thin film on C60(001). Adv Mater. 2011;23:4532–4536.
  • D’Avino G, Muccioli L, Zannoni C. From chiral islands to smectic layers: a computational journey across sexithiophene morphologies on C60. Adv Funct Mater. 2015;25:1985–1995.

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