1. Molecular Aspects of Liquid Crystals, Southampton University, UK, 22 October 1975.
  2. Statistical Mechanics of Liquid Crystals, NATO-ASI, The Molecular Physics of Liquid Crystals, Cambridge University,UK, 23 and 24 August 1977.
  3. Computer Simulations of Liquid Crystals, NATO-ASI, The Molecular Physics of Liquid Crystals, Cambridge University, UK, 30 and 31 August 1977.
  4. Cristalli Liquidi, il Quarto Stato della Materia, Istituto Chimico, Universita', SCI-Sez. Sarda, Cagliari, 8 March 1978.
  5. Tecniche di Scattering di Neutroni e Raggi X in Cristalli Liquidi, Istituto Chimico, Universita', Cagliari, 9 March 1978.
  6. Teoria dei Cristalli Liquidi, Laboratorio di Chimica Quantistica del CNR, Pisa, 14 June1978.
  7. Metodi matematici per il trattamento di problemi orientazionali, Istituto Predipartimentale di Didattica e di Ricerca, Universita', Bologna, April 1978.
  8. Teoria Statistica della Fase Nematica, Istituto Predipartimentale di Didattica e di Ricerca, Universita', Bologna, April 1978.
  9. Simulazioni al Calcolatore: il metodo Monte Carlo, Istituto Predipartimentale, Universita', Bologna, April 1978.
  10. Simulazioni al Calcolatore: il metodo Molecular Dynamics, Istituto Predipartimentale, Universita', Bologna, April 1978.
  11. Tecniche di Risonanza Magnetica (NMR, ESR), Istituto Predipartimentale, Universita', Bologna, April 1978.
  12. Rilassamento Dielettrico e Costante Dielettrica, Istituto Predipartimentale, Universita', Bologna, April 1978.
  13. Tecniche di Scattering, Bologna, Istituto Predipartimentale di Didattica e di Ricerca, Universita', Bologna, April 1978.
  14. Fluorescence Depolarization in Anisotropic Media, Chemistry Department, University of Southampton, UK, 19 January 1979.
  15. Simulazioni al Calcolatore di Cristalli Liquidi, Universita' di Pisa, Istituto di Fisica, Pisa, 14 June 1979.
  16. Polarizzazione della Fluorescenza in Cristalli Liquidi e Membrane, Universita' della Calabria, Istituto di Fisica, Arcavacata di Rende (CS), 14 May 1980.
  17. Il metodo degli Spin Probes nello studio di Cristalli Liquidi e Membrane, Universita' della Calabria, Istituto di Fisica, Arcavacata di Rende (CS), 15 May1980.
  18. Depolarizzazione di Fluorescenza dipendente dal tempo in Cristalli Liquidi e Membrane: un Approccio Teorico, Universita' di Parma, Istituto di Fisica, Parma, 28 May 1980.
  19. Proprieta' Statiche e Dinamiche dei Cristalli Liquidi, Istituto di Chimica Quantistica del CNR, Pisa, 8 July1980.
  20. Fluorescence Depolarization in Membranes, Rijksuniversiteit te Leiden, Laboratorium voor Fysiologie, NL,8 September 1980.
  21. Fluorescence Depolarization in Liquid Crystals and Membranes, Rijksuniversiteit Utrecht, Fysisch Laboratorium, NL, 9 September 1980.
  22. Computer Simulation in Model Anisotropic Systems (Liquid Crystals), Rijksuniversiteit te Leiden, Gorlaeus Laboratory for Chemistry, NL, 11 September 1980.
  23. The Spin Probe Technique in Liquid Crystals and Membrane Investigations, Fysisch Laboratorium, Rijksuniversiteit Utrecht, NL, 16 September1980.
  24. Computer Simulations in Model Anisotropic Systems, Technische Hogenschool Twente, Enschede, NL, 17 September 1980.
  25. Computer Simulations in Model Anisotropic Systems (Liquid Crystals),Laboratorium voor Algemene Natuurkunde, University of Groningen, NL, 18 September 1980.
  26. Fluorescence Depolarization in Liquid Crystals and Membranes, University of Southampton, UK, 7 November 1980.
  27. Cristalli Liquidi: Quarto Stato di Aggregazione della Materia, Sez. Emiliana della Societa' Chimica Italiana, Istituto Chimico G. Ciamician, Bologna, 19 March 1981.
  28. Funzioni di Distribuzione e Parametri d' Ordine, Istituto di Fisica (Scuola di Specializzazione in Fisica), Università, Pisa, 8 April 1981.
  29. N.M.R. in Cristalli Liquidi, Istituto di Fisica (Scuola di Specializzazione in Fisica, Università, Pisa, 9 April 1981.
  30. Rilassamento Dielettrico in Sistemi Ordinati, Istituto di Fisica (Scuola di Specializzazione in Fisica), Università, Pisa,22 April 1981.
  31. Depolarizzazione di Fluorescenza in Sistemi Ordinati, Istituto di Fisica (Scuola di Specializzazione in Fisica), Università, Pisa, 23 April 1981.
  32. Polarizzazione di Fluorescenza in Membrane,, Riunione SIBPA. Sez. T.U.M., Istituto di Biofisica del CNR, Pisa, 24 April 1981.
  33. Funzioni di Distribuzione e Parametri d' Ordine, Universita' della Calabria, Scuola Cristalli Liquidi GNCL-UNICAL, 10-21 September 1981
  34. Simulazioni al Calcolatore, Scuola Cristalli Liquidi GNCL-UNICAL, Universita' della Calabria, Arcavacata, 10-21 September 1981.
  35. Depolarizzazione di Fluorescenza, Universita' della Calabria, Scuola Cristalli Liquidi GNCL-UNICAL, 10-21 September 1981.
  36. Molecular Dynamics of a Model Anisotropic System, University of Southampton, Chemical Physics Group, UK, 20 November 1981.
  37. Ordine e Dinamica in Cristalli Liquidi e Membrane, Torino, Istituto di Fisica del Politecnico, 21 July 1982.
  38. Order Parameters and Orientational Dynamics in Anisotropic Systems, Scuola Nazionale GNCB-SIBPA, Corso: Applicazioni Biochimiche della Spettroscopia di Fluorescenza. Parma, 5-17 September 1982.
  39. Fluorescence Depolarization Through Rotational Motion, Scuola Nazionale GNCB-SIBPA, Corso: Applicazioni Biochimiche della Spettroscopia di Fluorescenza, Parma, 5-17 September 1982.
  40. Theory of Fluorescence Depolarization in Oriented Systems, Trondheim, Fysisk Institutt, NLHT, Universitetet, NO, 17 November 1982.
  41. Depolarizzazione di Fluorescenza in Membrane Biologiche, Istituto di Chimica Biologica, Universita' Sapienza, Roma, 14 January 1983.
  42. Studi di Ordine e Dinamica in Cristalli Liquidi, Istituto di Chimica Fisica, Universita', Padova, 25 February 1983.
  43. Order and Dynamics in Liquid Crystals and Membranes, National Research Council, Ottawa (CA), 24 March 1983.
  44. Simulazione al Calcolatore di Cristalli Liquidi, Istituto di Fisica, Universita', Pisa, 27 April 1983.
  45. Quantitative Description of Orientational Order: Rigid Molecules, NATO-ASI Nuclear Magnetic Resonance of Liquid Crystals, S. Miniato, 28 July 1983.
  46. Order Parameter Formalism for Non-Rigid Molecules, NATO-ASI Nuclear Magnetic Resonance of Liquid Crystals, San Miniato, 29 July 1983.
  47. La tecnica di Depolarizzazione di Fluorescenza per lo studio di membrane, Istituto di Chimica Biologica, Universita', Bologna, 10 April 1984.
  48. Order and Dynamics in Liquid Crystals, First Chianti Workshop on Magnetic Resonance: Electron and Nuclear Relaxation Phenomena, San Miniato, 18 May 1984.
  49. Theory of Fluorescence Polarization Anisotropy, NATO-ASI Excited State Probes in Biochemistry and Biology, Acireale, 25 September 1984.
  50. Simulazioni Monte Carlo di sistemi ordinati, Istituto di Fisica, Università, Bologna, 21 March 1985.
  51. Ordine e dinamica in cristalli liquidi,Istituto di Fisica, Università, Parma, 17 May 1985.
  52. Theory of Fluorescence Depolarization, BRSG-BLCG meeting on Biological Membranes and other Liquid Crystals, Southampton, (UK) 23 September 1985.
  53. Potenziali di interazione modello e simulazioni di sistemi anisotropi, XX corso GNSM: Fisica dei Liquidi, Università, Camerino,18 October 1985.
  54. Simulazione al calcolatore del modello di Lebwohl - Lasher, Convegno Chimica Teorica, Trieste, 10 December 1985.
  55. Monte Carlo simulations of Liquid Crystal models, Chemistry Department, The University, Southampton (UK), 7 May 1986.
  56. Computer Simulation of Liquid Crystal models, meeting on ``Collision Induced Phenomena and Microdynamics of Liquids", 24 June 1986.
  57. Simulazioni Monte Carlo di modelli per strutture liquido cristalline, Dip. di Chimica Fisica, Univ. di Bologna, Meeting : Teorie di proprieta' e di processi molecolari, 21 May 1987.
  58. Ordine e dinamica in cristalli liquidi. Polarizzazione di fluorescenza, Dipartimento di Fisica, Univ. di Parma, 12 June 1987.
  59. Computer simulations of liquid crystal lattice models CECAM, Orsay, FR, 9 September 1987.
  60. Fluorescence Depolarization, Ancona, I Incontro bilaterale Italia - URSS "Cristalli Liquidi", 30 September -2 October 1987
  61. Order parameters, NATO-ASI, Rimini, October 1987.
  62. Fluorescence Depolarization in liquid crystals, NATO-ASI Rimini, October 1987.
  63. Fluorescence Depolarization in liquid crystals, Trondheim, NO, 9 December 1987 .
  64. Depolarizzazione di Fluorescenza in Sistemi Anisotropi, Pisa, Scuola Normale Superiore, 28 January 1988.
  65. La descrizione dell' ordine in cristalli liquidi, Novara, Istituto Donegani, 21 March 1989.
  66. Anisotropic Interactions in Liquid Crystal Solutions, Bologna, Workshop on Intermolecular Forces and Collective Excitations in Condensed Matter, 19 April 1989.
  67. Orientational and Internal Order in Rotameric Molecules, 3rd Chianti Workshop, San Miniato, 1 June 1989.
  68. Polarizzazione di Fluorescenza in Sistemi Anisotropi, Convegno GNCL, Cetraro, 16 June 1989.
  69. On the description of ordering in liquid crystals, NATO ASI, The Molecular Dynamics of Liquid Crystals, Il Ciocco, 10-23 September, 1989.
  70. The description of orientational dynamics in liquid crystals, NATO ASI, The Molecular Dynamics of Liquid Crystals, Il Ciocco, 10-23 September, 1989.
  71. Fluorescence depolarization in liquid crystals, NATO ASI, The Molecular Dynamics of Liquid Crystals, Il Ciocco, 10-23 September, 1989.
  72. Ordine orientazionale e ordine interno in molecole con rotazioni intramolecolari, Perugia, CISCI 89, Convegno S.C.I., 9 October 1989.
  73. Simulazione al calcolatore di modelli di cristalli liquidi, Istituto G. Donegani, Novara, 14 December 1989.
  74. Computer simulations of model liquid crystals, 3rd Italy-USSR bilateral meeting, 22 May 1990..
  75. Monte Carlo simulations of simple liquid crystal models, AICF, Maratea,9-12 October 1990.
  76. Computer simulation of simple lattice models of liquid crystals, NATO ARW, Computer simulation of liquid crystals, Il Ciocco, 15-21 September 1991.
  77. Monte Carlo simulations of phase transitions in model liquid crystals, CISCI 91 - MS 23: Problemi di calcolo di equilibrio e speciazione in sistemi complessi, Chianciano, 6-11 October 1991.
  78. Determination of structural and dynamical properties from fluorescence depolarization in anisotropic media, Convegno GNSR, Firenze, 27-28 November 1991.
  79. Computer simulation of model liquid crystals, Sheffield Polytechnic, Sheffield, UK, 11 December 1991.
  80. Computer simulation of model liquid crystals, H.H. Wills Physics Laboratory, University, Bristol, UK, 13 December 1991.
  81. Maximum Entropy Internal Order approach to the study of intramolecular rotations in liquid crystals, Faraday Symposium 27 on "The conformation of flexible molecules in fluid phases" Chilworth, Southampton (UK) 16-18 December 1991.ntropy Internal Order approach to the study of intramolecular rotations in liquid crystals,
  82. Simulazione al calcolatore di modelli di cristalli liquidi, Dipartimento di Chimica Fisica ed Elettrochimica, Università, Milano, 30 April 1992.
  83. Computer simulations of simple model liquid crystals, Faculty of Science, The University, Southampton, UK, 6 May 1992.
  84. Fluorescence depolarization in oriented systems, Department of Chemistry, The University, Southampton, UK, 6 May 1992.
  85. Ordine e dinamica molecolare in liquidi anisotropi, Scuola Residenziale di Dinamica Molecolare, Villa Colombella, Perugia, 4 June 1992.
  86. Computer simulation of model liquid crystals: bulk and confined nematics, 14th International Liquid Crystal Conference, Pisa, 22 June 1992.
  87. Monte Carlo simulation of molecular organization in model nematic droplets, ECME92 (European Conference on Molecular Electronics), Padova, 26 August 1992.
  88. Cenni di spettroscopia ESR in cristalli liquidi, II Scuola di Spettroscopia di Spin Elettronico del GIRSE, Marcelli, Ancona, 20-27 September 1992.
  89. Monte Carlo simulation of molecular organization in model nematic droplets, ALCOM/IMA Conference "Computational problems in liquid crystals", Kent State University, OH, USA, 14 November 1992.
  90. Sistemi molecolari organizzati simulazioni al calcolatore e proprietà, Dipartimento di Chimica, Università, Firenze, 8 April 1993.
  91. Supporto alla ricerca in ambito CE. Il progetto Human Capital and Mobility, Conv. AICF, Dip. di Chimica, Università, Roma, 9 June 1993.
  92. Simulazione al calcolatore di modelli di cristalli liquidi e transizioni di fase, Dipartimento di Chimica, Università, Perugia, 11 January 1994.
  93. Computer simulations of model liquid crystals, Workshop ``Liquid crystals and Allied Systems", Dipartimento di Ingegneria, Universita', Pisa, 7 April 1994.
  94. Recent developments in the molecular theories and simulations of liquid crystals, Plenary Lecture,15th International Liquid Crystal Conference, Budapest, HU, 3-8 July 1994.
  95. Computer simulation of some Gay-Berne liquid crystals. CCP5 meeting 'Order in liquids', Sheffield Hallam University, Sheffield, UK, 5-7 September 1994.
  96. Materiali liquido cristallini: proprietà e simulazioni al calcolatore, V Scuola di Scienza dei Materiali INFM, Mesagne - Brindisi, 3-14 October 1994.
  97. Cristalli liquidi, Seminario Nazionale di Chimica Fisica, Villa Gualino, Torino, 23-27 October 1994.
  98. Conformational determinations from NMR data using Maximum Entropy methods, Workshop "Computing Data and Simulation in NMR Spectroscopy", Firenze, 28-30 November 1994.
  99. Cristalli liquidi: un quarto stato della materia, Università Formazione Permanente, Ravenna, 21 March 1995.
  100. Monte Carlo simulation of liquid crystal models, ENEA Casaccia, Roma, 7 April 1995.
  101. Liquid crystals: models and simulations, Bologna-Israel meeting, Dip. Chimica G.Ciamician, Universita', Bologna, 29-30 May 1995.
  102. Computer simulations of liquid crystals , Accademia dei Lincei, Roma, 6-7 June 1995.
  103. Computer simulation of model liquid crystals, Institut für Physikalische Chemie, Universität, Mainz, DE, 19 June 1995.
  104. Monte Carlo simulation of some Gay-Berne liquid crystals, Fachbereich Chemie, Universität Kaiserslautern, DE, 20 June 1995.
  105. Monte Carlo simulations of Gay-Berne liquid crystals, Workshop "Modeling and simulation of Structure Formation in liquid crystals, Polymers and their Mixtures" NIST, Gaithersburg, MD, USA, 26-28 June 1995.
  106. Monte Carlo simulations of model liquid crystals, Courant Institute of Mathematical Sciences, New York University, NY, USA, 15 December 1995.
  107. Simulazione al calcolatore di materiali liquido-cristallini, ENEA-INCM Meeting "Chimica dei Materiali per l' Innovazione", Roma, 6 March 1996.
  108. Computer simulation of polar and non-polar liquid crystal, Technische Universität, Berlin, DE, 30 April 1996.
  109. Computer simulation of model liquid crystals, University Chemical Laboratory, Cambridge University,UK, 7 June 1996.
  110. Computer simulations of liquid crystals, 16th ILCC, Kent State, OH,USA, 23 June 1996.
  111. Computer simulation of model liquid crystals, CECAM/COST Workshop , "High Performance Computational Chemistry", CECAM, Lyon, FR, 5-7 September 1996.
  112. Cristalli liquidi, III Scuola di Spettroscopia di Spin Elettronico del GIRSE, Brallo di Pregola (Pavia), 5 October 1996.
  113. Computer simulation of model liquid crystals, Applied Mathematics Workshop for Materials Studies and Industrial Applications, Penn State Univ, PA, USA, 24-26 October 1996.
  114. Liquidi complessi e cristalli liquidi: dalle simulazioni numeriche alle applicazioni, Conferenze della Facolta' di Scienze, Dip. di Chimica G. Ciamician, Università, Bologna, 27 November 1996.
  115. Simulazione al calcolatore di cristalli liquidi, Workshop: Chimica Fisica e Nuovi Materiali, Congresso Nazionale Divis. Chimica Fisica SCI, Pisa, 12-14 February 1997.
  116. Computer simulation of liquid crystals: advances and perspectives, British Liquid Crystal Society, Annual Meeting 1997, University of Southampton, UK, 24-26 March 1997.
  117. Simulazione al calcolatore e progettazione molecolare di cristalli liquidi. I Convegno Nazionale sulla Scienza e Tecnologia dei Materiali, Lerici, 2-4 April 1997.
  118. Computer simulations and the molecular design of liquid crystals, Gordon Research Conference on Liquid Crystals, Tilton School, New Hampshire, USA, 8-13 June 1997.
  119. Introduzione alla dinamica molecolare in liquidi e cristalli liquidi, Dipartimento di Chimica, Università di Perugia, 26 August 1997.
  120. Computer simulation of model liquid crystals, EUCO-CC2, Second European Conference on Computational Chemistry, Lisboa, PT, 2-6 September 1997.
  121. Gay-Berne liquid crystals: a growing family, Department of Physics, Ljubljana, Slovenija, 30 October 1997.
  122. Introduzione alla simulazione al calcolatore di cristalli liquidi, Università della Calabria, Arcavacata di Rende, 19-20 November 1997.
  123. Computer simulation of model liquid crystals, Dept. of Chemistry, Imperial College, London,UK, 5 May 1998.
  124. Liquid crystal observables: static and dynamic properties, NATO ASI Advances in the Computer simulations of liquid crystals, Erice, CCSEM,  11- 21 June 1998.
  125. Computer simulation of model liquid crystals: discs and columns, Symposium "Discs and Columns in liquid crystals" in honour of Prof. K. Praefcke, Technische Universität, Berlin, DE, 25 June 1998.
  126. Fluorescence depolarization and energy transfer in liquid crystals,The Jablonski Centennial Conference on Luminescence and Photophysics, Torun, PL, 23-27 July, 1998.
  127. Serie di lezioni su: Modellizzazione al calcolatore: dalle molecole ai sistemi complessi, Scuola Universitaria Superiore, Istituto Universitario di Studi Superiori,  Pavia, November- December, 1998.
  128. Simulazione  al  calcolatore  di modelli  per  cristalli  liquidi, Dipartimento di Matematica, Università, Pavia, 3 December 1998.
  129. Progettazione  e  modellizzazione di  cristalli  liquidi, Dipartimento di Chimica Fisica, Università, Pavia, 17 December 1998.
  130. Computer simulations of liquid crystals. Answers or questions?, Meeting "Molecular Physics of Liquid Crystals: Recollections and Perspectives", ISLC, Erice, 7-8 May 1999 .
  131. Computer simulations of Gay-Berne liquid crystal models, INFM Meeting, Catania, 14-18 June 1999.
  132. Modelli e simulazioni di cristalli liquidi, Dipartimento di Chimica e Chimica Industriale, Università di Pisa, 23 September 1999.
  133. Computer simulation and molecular design of model liquid crystals, Coimbra Group Universities, German Italian Meeting: Chemistry at the Beginning of the Third Millennium, Pavia, Collegio Nuovo, 7 10 October 1999.
  134. Computer simulations of liquid crystals. Answers or questions?, Institut de Physique et Chimie des Matériaux, Strasbourg, FR, 2 December 1999.
  135. Computer simulations of liquid crystals, TMR SILC Network School, Introduction to Theory and Modeling of Thermotropic liquid crystals, Portoroz, SLO, 15-18 April 2000.
  136. Modellazione e simulazione al calcolatore per nuovi materiali molecolari, Chimica Computazionale e Nuove Opportunità per il Chimico Industriale, Bologna, Facoltà di Chimica Industriale, 10 May 2000.
  137. Modelling and computer simulation of liquid crystals, Institut für Theoretische und Angewandte Physik, Universität Stuttgart, DE, 23 May 2000.
  138. Modelling and computer simulation of liquid crystals, Fachbereich Chemie, Universität Kaiserslautern, DE, 25 May 2000.
  139. Progettazione molecolare e simulazione al calcolatore di nuove mesofasi. XX Congresso Nazionale della Società Chimica Italiana, Rimini, 4-9 June 2000.
  140. Monte Carlo simulation of Topological Defects in Schlieren Textures of Biaxial and Uniaxial liquid crystals, 18th International liquid crystal Conference, Sendai, Japan, July 2000.
  141. Simulazione al Calcolatore di Fasi Condensate, Scuola di Modellistica Computazionale di Sistemi Complessi: Materiali, Interfasi e Sistemi di Interesse Biologico, Perugia, 27 August-2 September 2000.
  142. Introduction to the computer simulations of liquid crystals, NATO ARW "Computer simulations of Defects in liquid crystals including their Relation to Theory and Experiment", Erice, 19-23 September 2000
  143. Computer simulations and defects in uniaxial and biaxial liquid crystal films, NATO ARW "Computer simulations of defects in liquid crystals including their relation to theory and experiment", Erice, 19-23 September 2000.
  144. Molecular design and computer simulations of novel mesophases, CECAM Workshop: "Computational Methods for the simulation of organic and organometallic condensed phases", Lyon, FR, June 28 - June 30, 2001.
  145. Molecular design and computer simulations of novel mesophases. Fourth Materials Chemistry Discussion Meeting (MD4) on "Molecular topology in liquid crystals", Grasmere, UK, 11-14 September 2001.
  146. Modellazione e progettazione molecolare di nuove mesofasi, Scuola Materiali INFM-INSTM, Genova, 28 September 2001.
  147. Molecular models and simulations of novel mesophases. CSE 2001 Workshop on Advanced Methods and Tools for Computational Science and Engineering, ENEA, Roma, 10-12 October 2001.
  148. Modelling and computer simulation of liquid crystals, International School of Liquid Crystals, 5th Course, "Modeling of Complex Systems: From Single Molecules to Anisotropic Fluids and Beyond", Erice, 22-26 October 2001.
  149. Simulazioni al calcolatore di cristalli liquidi e delle loro transizioni di fase, Dipartimento di Chimica Strutturale e Stereochimica Inorganica, Università, Milano, 16 November 2001.
  150. Molecular models and simulations of liquid crystals, "Structure, dynamics and liquid crystals: A seminar in memory of Pier Luigi Nordio", Università, Padova, 11-12 January 2002.
  151. Modellazione e previsione dell'organizzazione molecolare in sistemi complessi, CNR ISMN, Bologna, 25 February 2002.
  152. Molecular models and computer simulation of liquid crystals, Faculty of Mathematics and Physics, University of Ljubljana, Slovenija, 25 March 2002.
  153. Modellazione e simulazione al calcolatore per nuovi materiali molecolari, Dipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta" , Politecnico, Milano, 22 May 2002.
  154. Atomistic and molecular simulations of liquid crystals, International School of Liquid Crystals, 7th Course, "Italian Japanese Workshop on Liquid Crystals", SICL-JLCS, Erice, 7-10 July 2002.
  155. Computer simulations of real and virtual liquid crystals, International School of Liquid Crystals, 9th Course, "Computational Models for Liquid Crystals and Complex Systems", CECAM Workshop, Erice, 13-17 July 2002.
  156. Aspettative dalla Convenzione INSTM-CINECA, CINECA/INSTM Workshop, Bologna, CINECA, 6 September 2002.
  157. Computer Simulations of Liquid Crystals, CCP5 Conference 2002: "Advances in simulations of molecules and materials", University of Durham, UK, 9-12 September 2002.
  158. Atomistic and molecular simulations of liquid crystals, Mediterranean Seminar on Computational Chemistry for Complex Systems, A Tribute for the Career of Professor Björn O. Roos, Palermo, 4-7 October 2002.
  159. Atomistic and molecular simulations of liquid crystals, Centre de Recherche en Electronique et Photonique Moleculaires, Université de Mons-Hainaut, BE, 30 October 2002.
  160. Molecular models and computer simulations of calamitic and discotic liquid crystals, International Conference on Discotic Liquid Crystals, in the 25th Anniversary of Prof. S. Chandrasekhar discovery, ICTP, Trieste, 25-29 November 2002 .
  161. Monte Carlo and Molecular Dynamics techniques for soft materials, Scuola Nazionale Simulazioni Computazionali Multiscala Applicate alle Scienze dei Materiali, Dipartimento di Chimica, Università, Modena, 17-18 February 2003.
  162. From molecules to complex systems. Una Serie di 10 lezioni su: Dalle molecole ai sistemi complessi. Modelli e Simulazione al Calcolatore, Scuola Universitaria Superiore, Istituto Universitario di Studi Superiori, Pavia, February- April, 2003.
  163. Cristalli Liquidi. Quarto Stato della Materia, Collegio Nuovo, Pavia, 29 April 2003.
  164. Computer simulations of liquid crystals. Where are we now?, Competence Center for Computational Chemistry C4, ETH, Zürich, CH, 8 May 2003 .
  165. Modellazione e simulazione di cristalli liquidi. Quali proprietà si possono prevedere?, ITC-IRST, Centro per la Ricerca Scientifica e Tecnologica, Trento, 9 June 2003.
  166. Simulazioni Atomistiche e Molecolari di Fasi Liquido Cristalline, Scuola di Dottorato in Scienze Chimiche, XIX Ciclo, Bologna, 19 June 2003.
  167. Computer simulations of some liquid crystal and polymer liquid crystal models, International School of Liquid Crystals, 10th course, NATO ARW: Computational Methods for Polymers and Liquid Crystalline Polymers, Erice 16-22 July 2003.
  168. Molecular and atomistic simulations of liquid crystals: what can be achieved now?, International School of Liquid Crystals, 10th course, NATO ARW: Computational Methods for Polymers and Liquid Crystalline Polymers, Erice 16-22 July 2003.
  169. Computer simulations of polar liquid crystals, 9th International Conference on Ferroelectric Liquid Crystals, Trinity College, University of Dublin, IE, 24-29 August 2003.
  170. Computer simulations of liquid crystals. where are we now?, Atomistic Simulation Group, The Queen's University of Belfast, Belfast, UK, 3 September 2003.
  171. Spin probes in cristalli liquidi, Scuola GIRSE Fondamenti e Applicazioni della spettroscopia EPR, Sogesta, Urbino, 19 September, 2003.
  172. Dall’ Oro ai Materiali. La Nuova Alchimia, Festival della Scienza, Genova, 25 October 2003.
  173. Alchimia, Chimica e Nuovi Materiali, Conferenza di chiusura della mostra: Linus Pauling e il XX secolo, Bologna, Centro Congressi CNR, 28 November 2003.
  174. Predicting phase behaviour and molecular organizations. Some computational Grand Challenges from Soft Materials, CINECA Grand Challenges Workshop, Bologna, 17 December 2003.

  175. Monte Carlo and Molecular Dynamics techniques for soft materials, Scuola Nazionale Simulazioni Computazionali Multiscala Applicate alle Scienze dei Materiali, Dipartimento di Chimica, Università, Modena, 17 February 2004.
  176. Computer simulations of liquid crystals. Where are we now?, Ben Sturgeon Lecture, British Liquid Crystal Society Annual Conference, Manchester Metropolitan University, Manchester, UK, 5-7 April 2004.
  177. Materiali liquido cristallini: dalle molecole alle applicazioni, Dipartimento di Chimica, Università, Ferrara, 20 May 2004.
  178. Simulazioni Atomistiche e Molecolari di Cristalli Liquidi, Scuola di Dottorato in Scienze Chimiche, XX Ciclo, Bologna, 25 May 2004.
  179. Dalle molecole ai materiali liquido cristallini. Il ruolo della progettazione molecolare, Dipartimento di Chimica e Chimica Industriale, Universita', Genova, 15 June 2004.
  180. Simple models for the simulation of complex liquid crystals, 20th International Liquid Crystal Conference, Ljubljana, Slovenia, 5-9 July, 2004.
  181. Computer simulation of liquid crystal phase behaviour, International School of Liquid Crystals, 11th course, Phase Transitions in Liquid Crystals: effects and surfaces and ferroelectric subphases, Erice, 10-17 July 2004.
  182. Simple models for simulating increasingly complex liquid crystals, A Chemical Physics Approach to Liquid Crystal., A special meeting to celebrate the 65th birthday of G.R. Luckhurst, Southampton, UK, 29-20 July 2004.
  183. Computer simulations for increasingly complex liquid crystals, The Second Italian- Japanese Workshop on Liquid Crystals,Tsu, Japan, 4-8 September 2004.
  184. Challenges from the Computer Simulation of Liquid Crystalline Materials, EPCC Computational Chemistry Workshop, Edinburgh, UK, 17 September 2004
  185. Molecole obbedienti e materiali da inventare, Inaugurazione Anno Accademico Corso di Laurea in Chimica dei Materiali, Dipartimento di Chimica “G. Ciamician”, Bologna 7 December 2004.

  186. Molecole obbedienti e materiali da inventare, Giornate Lincee della Chimica. Materiali molecolari: l'uomo e l'ambiente, Accademia Nazionale dei Lincei, Roma, 27 January 2005.
  187. Simulazioni al Calcolatore per Cristalli Liquidi, III Scuola Nazionale in Simulazioni Computazionali Multiscala Applicate alle Scienze dei Materiali, Modena, 18 February 2005.
  188. Computer Simulations of Bulk and Nanoconfined Liquid Crystals, 8th European Liquid Crystal Conference, Sesto (BZ), 3 March 2005.
  189. Molecole obbedienti e materiali da inventare, Giornate Lincee della Chimica. Materiali molecolari: l'uomo e l'ambiente, Aula Magna S. Marco, Firenze, 13 April 2005.
  190. Molecole obbedienti e materiali da inventare, Scuola Normale Superiore, Aula Fermi, Pisa, 2 May 2005.
  191. Predicting phase behavior and molecular organizations. Some Computational Grand Challenges from Soft Materials, Distributed European Infrastructure for Supercomputing Applications (DEISA) Symposium, Paris, FR, 9-10 May 2005.
  192. Computer simulations of biaxial nematics, International Symposium on the Manipulation of Advanced Smart Materials (ISMASM), Nara, Japan, 26-27 May 2005.
  193. Modelling and simulation of liquid crystals at molecular and atomistic resolution, Gordon Conference on Liquid Crystals, Colby-Sawyer College, New London, NH, USA, June 19-24, 2005 .
  194. Tailoring Molecular Organizations in Liquid Crystals. Simulations and Reality, 8th European Conference on Molecular Electronics – ECME8, CNR, Bologna, 29 June - 2 July, 2005.
  195. Computer Simulations of Liquid Crystals at Various Resolutions, 6th Liquid Matter Conference, Utrecht University, The Netherlands, 2-6 July 2005.
  196. Modelling and simulating molecules and mesophases, Soft Matter Mathematical Modelling, Palazzone, Cortona,12-16 September 2005 .
  197. Computer simulations. Introduction and Applications, International School of Liquid Crystals, 12th course, NAnoscale Integrated processing of self-organizing Multifunctional Organic materials” (NAIMO) School, Erice, 24 September-2 October 2005.
  198. Molecole obbedienti e materiali da inventare, ITIS N. Baldini, Ravenna, 27 October 2005.
  199. Simulazioni al calcolatore di materiali liquido cristallini: risultati attuali e nuove sfide, Dipartimento di Chimica Fisica “F. Accascina”, Università, Palermo, 2 February 2006.
  200. Molecole obbedienti e materiali da inventare, 16a Settimana della Cultura Scientifica, Biblioteca Scientifica Interdipartimentale dell'Università, Modena, 15 March 2006.
  201. Computer simulations of organized anisotropic systems, Dipartimento di Fisica e Centro S3, Università, Modena, 11 May 2006
  202. The Intertwining of Structure and Dynamics in Liquid Crystals, Centennial Marian Smoluchowski Symposium on Statistical Physics, Krakow, Poland, 14-17 May, 2006.
  203. Nanotechnology and smart materials: designing a different kind of matter, 10th CCT Annual Seminar and Meeting: Materials for scaffolding of biologically engineered systems, interfaces and interactions on a nanoscale, Faenza, 25 May 2006.
  204. Cristalli Liquidi: dalle Molecole ai Display, Ravenna, Liceo Scientifico A. Oriani, 27 May 2006.
  205. Some New Models and Applications in Liquid Crystal Simulations, The Third Italian- Japanese Workshop on Liquid Crystals, Castiglioncello, 4-7 June2006.
  206. Modelling and Computer Simulations of Liquid Crystals: Beyond Simple Uniaxial Rods, Flexoelectricity in Liquid Crystals Meeting, Department of Engineering Science, University of Oxford, UK, 19 September 2006.
  207. Modelling and Computer simulations of organized anisotropic systems, Infineum Research Centre, Abingdon, Oxford, UK, 20 September, 2006.
  208. Modelling and Computer Simulations of Liquid Crystals: Beyond Simple Uniaxial Rods, Oddelek za fiziko, Univerza v Ljubljani, Ljubljana, SLO, 5 December 2006.
  209. Materiali liquido-cristallini: dalle molecole agli schermi dei telefonini, IPSSS Melozzo da Forlì, Forlì, 29 January 2007.
  210. Cristalli Liquidi: dalle Molecole agli schermi dei telefonini, Ravenna, Liceo A. Oriani, 15 February 2007.
  211. Some Hard Challenges from Soft Materials, CSC Finland-CINECA Meeting, CINECA, Bologna, 8 May 2007.
  212. Computer Simulations of Liquid Crystalline Materials For Optical Applications, Novel Optical Materials and Applications: NOMA 2007, Cetraro, 3-9 June 2007.
  213. Computer simulations of Liquid Crystals. What’s New?, 9th European Conference on Liquid Crystals: ECLC07, Lisbon, PT, 2-6 July 2007.
  214. Computer Simulations of Liquid Crystals: A Powerful Tool, Advances in the Experimental and Theoretical Techniques
    for Anisotropic Fluids. 1st School of the Italian Liquid Crystal Society, ISLC, Erice, 26 July – 1 August 2007.
  215. Building up Collective Properties in Simple Liquid Crystals, Emergence of Function in Molecular Assemblies, ACS 234th Meeting, Boston, MA, US, 19–23 August 2007.
  216. Computer Simulation of Liquid Crystal Materials: From Generic to Specifically Decorated Molecular Models, ICCMSE 2007, Corfu', GR, 25 – 30 September 2007.
  217. Simulating Uniaxial and Biaxial Liquid Crystals at Different Resolutions, Meeting NMR in Oriented Phases, Tropea, 3–7 October 2007.
  218. Pecore Nere nella Scienza, Festival della Scienza, Palazzo Rosso, Genova, 31 October 2007.
  219. Molecole e Display, Conferenza "Oasi Felice", Facolta' di Chimica Industriale, Bologna, 14 November 2007.
  220. Predicting Phase Organizations and Properties in Soft Materials, CNR - Dipartimento di Progettazione Molecolare, Progetto 7, Winter Meeting 07, Roma, 23 November 2007.
  221. Predictive Modelling for Liquid Crystals and Organic Electronics, SAMIC 2007 Meeting, Bressanone, 2–6 December 2007.
  222. From generic to predictive modelling and computer simulations of liquid crystals, Functional liquid crystals. An International Workshop, Politecnico, Milano, 7 April 2008.
  223. Simulating Liquid Crystals at Various Resolutions: from Lattice to Atomistic Models , Microsymposium: "Partially Ordered Systems" , Stockholm University, Division of Physical Chemistry, Arrhenius Laboratory, Stockholm, Sweden, 4 June 2008.
  224. Computer Simulations: The Monte Carlo and Molecular Dynamics Methods and some of their Applications, IUSS, Collegio Borromeo, Pavia, 11 June 2008.
  225. From descriptive to predictive modelling and computer simulation of liquid crystals, ILCC 2008: 22nd International Liquid Crystal Conference, Jeju, Korea, 29 June – 4 July 2008.
  226. Molecules and colloidal particles as building blocks for nano- and micro-organized materials, 4th Japanese - Italian Workshop on Liquid Crystals, Nara, Japan, 7-9 July 2008.
  227. Recent advances in liquid crystal simulations at different length scales, National Institute of Advanced Industrial Science and Technology (AIST), Ikeda, Osaka, Japan, 10 July 2008.
  228. Molecules and colloidal particles as building blocks for nano- and micro-organized materials, CECAM workshop
    "New directions in the theory and modelling of liquids crystals", EPFL, Lausanne, CH, 28-30 July 2008.
  229. Theoretical Chemistry and Complex Systems: the Challenge of Soft Matter, Scuola Normale Superiore, Pisa, 10 September 2008.
  230. Theoretical Chemistry and the Challenges of Soft Matter, Nordio Seminar on Theoretical Chemistry, Dipartimento di Chimica, Università di Padova, 14 November 2008.
  231. Computer Simulations of Existing and Not (Yet) Existing Molecular Organizations of Soft Materials, Winter Modeling 2008, Area della Ricerca del CNR, Pisa, 19 December 2008.
  232. Some Hard Challenges from the Computer Simulation of Soft Materials, Faculty of Mathematics and Physics, University of Ljubljana, SLO, 19 January 2009.
  233. The role of modelling and simulations for device and non-device applications of liquid crystals, AIST International Workshop on Mesomorphic Advanced Materials and Nanotechnology (MAMN 2009), National Center of Sciences, Tokyo, Japan, 9-10 March 2009.
  234. MC/MD Techniques for Supramolecular Assemblies, European Spring School 2009 "Supramolecular Organized Nanostructured Materials for Optoelectronic Applications", Peñíscola, ES, 20-24 April 2009.
  235. Modelling and Simulations, Workshop US NSF Panel on Flexible Hybrid Electronics Visit, CNR, Bologna, 14 May 2009.
  236. The perspectives of modelling and simulations for device and non-device applications of liquid crystals, ESF Exploratory Workshop on “Frontiers in European Research on Liquid Crystalline Soft Matter” LC Lab, Bandol, FR, 26–29 May 2009.
  237. Modelling and simulations for device and non-device applications of liquid crystals, 9th Mediterranean Workshop and Topical Meeting “Novel Optical Materials and Applications” NOMA 2009, Cetraro, 7–13 June 2009.
  238. Detecting and following chirality in computer simulations of liquid crystals and biomolecules, 21st International Symposium on Chirality, Breckenridge (CO) US, 12–15 July 2009.
  239. Computer simulations of liquid crystals: polarity and chirality, 12th International Conference on Liquid Crystals (FLC-09) “New Challenges in Chiral and  Polar Systems”, Zaragoza, ES, 31 August– 4 September 2009.
  240. Order, shape, chirality and other molecular observables from computer simulations, NMR in Oriented Phases Meeting, Tropea, 1-5 October 2009.
  241. Computer simulations of liquid crystals: displays and beyond, Liquid Crystal Theory and Modelling Discussion meeting, OCCAM Oxford Centre for Collaborative Applied Mathematics, University of Oxford, UK, 29–30 October 2009.
  242. Nanotecnologie al computer, Bologna, Liceo Righi, 24 October 2009.
  243. Computer Simulation of Liquid Crystals and other Soft Matter Systems, Centre for Modelling, Simulation and Design,
    University of Hyderabad, IN, 10 December 2009.

  244. Cristalli Liquidi, ITIS N. Baldini, Ravenna, 10 February 2010.
  245. Building Soft Matter from the Bottom up: a Computer Simulation Approach, Colloqui della Classe di Scienze, Scuola Normale Superiore, Pisa, 24 February 2010.
  246. From Generic to Atomistic Models for Liquid Crystals. How relevant are the details?, Workshop “Recent developments in the analysis and modelling of liquid crystals”, Mathematical Institute, OxPDE, University of Oxford, UK, 15-16 March 2010.
  247. Obtaining Soft Matter Molecular Organizations via Computer Simulations, ONE-P Summer School “Organic nanomaterials for Electronics and Photonics”, ISLC, Erice, 13- 20 April 2010.
  248. Is Nano Just Very Small?, Interdisciplinary Seminar in Nephrology and Organ Substitution, Bologna, 22-23 April 2010.
  249. Modelling and simulation of some soft matter systems, German Research School for Simulation Science, Jülich, DE,15 June 2010.
  250. Computer Simulations of Liquid Crystal Soft Matter, 27th Meeting of the Chinese Chemical Society, Session 14: Methods and Applications of Theoretical Chemistry, Xiamen University, CN, 20 June 2010.
  251. Computer Simulations of Liquid Crystal Soft Matter, Fudan University, Shangai, CN, 22 June 2010.
  252. Computer Simulations of Liquid Crystal Soft Matter, Chem Soc Rev International Symposium, Beihang University, Beijing, CN, 24 June 2010.
  253. Computer Simulations of Liquid Crystalline Molecular Organizations: from Generic to Atomistic Models, 5th Japanese - Italian Workshop on Liquid Crystals, Cetraro, 7-8 July 2010.
  254. Computer Simulations of Liquid Crystals at various resolutions: Descriptions and predictions, International Liquid Crystals Conference ILCC 2010, Krakow, PL, 11 July 2010.
  255. Predictive Atomistic Simulations of Liquid Crystals, International Liquid Crystals Conference ILCC 2010, Krakow, PL, 15 July 2010.
  256. Liquid crystals organizations from the bulk to surfaces, Confined Liquid Crystals: Landmarks and Perspectives, Ljubljana, SLO, 19-20th July 2010.
  257. Computer Simulations of Liquid Crystals: from Generic to Atomistic Models, SPIE, Optics+Photonics 2010, Liquid Crystals XIV, San Diego, USA, 1-5 August 2010.
  258. Computer simulations of soft matter molecular organizations, “SUPERIOR” Summer School ‘Design, synthesis and physico-chemical properties of supramolecularly-engineered nanostructured materials’, Mons, BE, 1st September 2010.
  259. Descriptive and Predictive Computer Simulations of Liquid Crystalline Molecular Organizations, 3rd International Workshop on Liquid Crystals For Photonics, Elche (Alicante), ES, 8-10 September 2010.
  260. Computer simulations of soft matter molecular organizations, Istituto Universitario di Studi Superiori, Pavia, 3 December 2010
  261. Cristalli Liquidi e Simulazioni al Calcolatore, ITIS N. Baldini, Ravenna, 20 December 2010.
  262. From Generic to Atomistic Models for Liquid Crystals and their Molecular Organization, Universität Stuttgart, Institut für Physikalische Chemie, Stuttgart (DE), 25 January 2011.
  263. Liquid Crystal Properties by Computer Simulations, 11th European Conference on Liquid Crystals: ECLC11, Maribor, SLO, 7 February 2011.
  264. Introduction to atomistic approaches, "HIERARCHY” ITN Winter School, University of Ljubljana, Ljubljana, SLO, 12 February 2011
  265. Simulating molecular organisations of liquid crystals and other functional materials in the bulk and close to interface, "Modeling of Advanced Materials", SIMNET Styria Multiscale Modeling Symposium, Graz, AT, 2 May 2011
  266. Simulating molecular organizations in the bulk and close to interfaces, 10th Mediterranean Workshop and Topical Meeting “Novel Optical Materials and Applications” NOMA 2011, Cetraro, June 5–11 2011
  267. Modelling and simulations of device and non-device applications of liquid crystals, Gordon Research Conference on Liquid Crystals, Mount Holyoke College, MA, USA, June 19 – 24 2011.
  268. Describing Molecular Organizations in Liquid Crystals. Order Parameters, Distributions and All That, 2nd SICL Summer School: “Liquid crystal nanostructures and self-assembling: from organic electronics to metamaterials”, ISLC, Erice, 3-10 July 2011
  269. Computer Simulations of Liquid Crystals. An Introduction, 2nd SICL Summer School “Liquid crystal nanostructures and self-assembling: from organic electronics to metamaterials”, ISLC, Erice, 3-10 July 2011
  270. From Generic to Atomistic Models for Liquid Crystals and their Molecular Organization, Chemistry Department, University of British Columbia, Vancouver, BC, Canada, 19 July 2011
  271. Lattice and Molecular Simulations of Liquid Crystals, International Congress on Industrial and Applied Mathematics, ICIAM 2011, MS326 Advances in Liquid Crystals - Part II of III Vancouver,  BC, Canada, 21 July 2011
  272. Computer Simulations of Liquid Crystals: from Description to Predictions, ICIAM 2011 - MS474 Thematic Minisymposium: Liquid Crystals - Part II of II, Vancouver,  BC, Canada, 22 July 2011
  273. Computer simulations of liquid crystals. Where do we stand now?, 14th International Topical Meeting on Optics of Liquid Crystals, OLC2011, Yerevan, Armenia, 30 September 2011
  274. Cristalli Liquidi: la Chimica dietro lo Schermo dei Telefonini, Scienza Giovane, Bologna, 12 November 2011
  275. Simulating molecular organisations of liquid crystals and other functional materials in the bulk and close to interfaces, Institut des Sciences Moléculaires Université Bordeaux 1, Bordeaux, FR, 28 November 2011
  276. Simulating molecular organisations of liquid crystals and other functional materials in the bulk and close to interfaces, 1° Congresso della Divisione di Chimica Teorica e Computazionale della SCI, Pisa, 22-23 Febbraio 2012
  277. Simulating molecular organizations of liquid crystals and other functional materials in the bulk and close to interfaces, State-of-the-Art Algorithms for Molecular Dynamics, NAIS Centre Workshop, Edinburgh, UK, 2-4 May 2012
  278. Simulating molecular organizations of liquid crystals in the bulk and close to interfaces, XXXV ENFMC 2012, Aguas de Lindoia, Brazil, 14-18 May 2012
  279. Computer simulations of liquid crystals at various resolutions: descriptions and predictions, Dipartimento di Fisica, Università, Bologna, 24 May 2012
  280. Simulating molecular organisations of functional materials in the bulk and close to interfaces, International MINOTOR Workshop on “Electronic Processes at Interfaces to Organic Semiconductors: from Modelling to Devices”, University of Mons, Mons (BE), 29-31 May 2012
  281. HPC Computing in Italy, CINECA Scientific Committee for PRACE Presentation, CINECA, Bologna, 5 June 2012.
  282. Simulating molecular organisations of functional materials in the bulk and close to interfaces, International Conference on Science and Technology of Synthetic Metals (ICSM2012), Atlanta, GA, USA, 8-13 July 2012
  283. Simulating liquid crystal molecular organizations in the bulk and at interfaces, "Liquid Crystals, Complex Fluids and Liquid Crystal Elastomers" MiniSymposium, Georgia Institute of Technology, Atlanta, GA, USA, 13-14 July 2012
  284. Simulating liquid crystal molecular organizations in the bulk and at interfaces, 6th Japanese–Italian Workshop on Liquid Crystals, Tokyo Science University, Kagurazaka, Tokyo, Japan, July 25–27, 2012
  285. Liquid crystal molecular organizations: from the bulk to interfaces, 24th International Liquid Crystal Conference, Mainz, Germany, 19 - 24 August, 2012
  286. Simulating Molecular Organisations of Liquid Crystals in the Bulk and at Interfaces, 1st Italian-Brazilian Workshop on Liquid Crystals, International School of Liquid Crystals 19th Course, Erice, 26 – 30 August, 2012
  287. Simulating molecular organizations of liquid crystals and other organic functional materials, TACC-2012 “Theory and Applications in Computational Chemistry” , University of Pavia, 4 September, 2012
  288. Some hard computational problems from Soft Matter, ScalPerf’ 12, BiCi, University Residential Center, Bertinoro, 24 September 2012
  289. La Ricerca Computazionale in Italia e PRACE, Fermi Supercomputer Inauguration, CINECA, Bologna, 3 October 2012
  290. Colloids and Liquid Crystals: a Computer Simulation Approach, Workshop “New Horizons of Colloidal Science:
    Fundamentals and Applications”, Sete (Montpellier), France, 17 – 20 October, 2012
  291. Coarse grained and atomistic simulations of liquid crystals, School of Chemistry, University of East Anglia, Norwich, UK, 29 November 2012
  292. “In silico” liquid crystals in the bulk and at interfaces. 4th Workshop on Liquid Crystals for Photonics, Hong Kong University of Science and Technology (HKUST), Hong Kong, China, 9-11 December 2012
  293. Describing and determining the order of liquid crystals in the bulk and close to interfaces , Workshop “Symmetry, Bifurcation and Order Parameters” , Isaac Newton Institute for Mathematical Sciences, University of Cambridge, Cambridge, UK, 7 - 11 January 2013
  294. Molecular and atomistic simulations of liquid crystals, BLCS-SMTG-INI Workshop on "Molecular modelling and theory of liquid crystals", Isaac Newton Institute for Mathematical Sciences, University of Cambridge, Cambridge, UK, 22 March 2013
  295. Predictive atomistic simulations of molecular organizations for liquid crystals and other organic functional materials, CAPE - Centre for Advanced Photonics and Electronics, Department of Engineering, University of Cambridge, Cambridge, UK, 16 April 2013
  296. Molecular Organizations in the bulk and close to surfaces,Isaac Newton Institute for Mathematical Sciences,
    University of Cambridge, Cambridge, UK, 6 May 2013
  297. “In silico” molecular organizations of organic functional materials in the bulk and at interfaces, IMEC, Leuven, BE, 29 May 2013
  298. “In silico” liquid crystals in the bulk and at interfaces, 11th Mediterranean Workshop and Topical Meeting “Novel Optical Materials and Applications”, NOMA 2013, Cetraro, 11-15 June 2013
  299. Capire e prevedere le proprietà della materia soffice mediante simulazioni al calcolatore, 83° Corso di orientamento universitario, Scuola Normale Superiore Pisa e Università degli Studi di Trento, Rovereto, 25-30 August 2013
  300. Predictive simulations of Liquid Crystals: from Displays to Organic Electronics, Industrial Forum for Multiscale Materials Modelling and Training, CINECA, Bologna, 11 September 2013
  301. Modelling and computer simulations of soft complex materials: from liquid crystals to actuators, ESF Exploratory Workshop on Defect-Assembled Soft Matter for Nanoscience and Nanotechnology, Rogaška Slatina, Slovenija, 13–16 September 2013
  302. Predictive simulations of Liquid Crystals. Where are we now?, University of Ljubljana, Ljubljana, Slovenija, 17 September 2013
  303. In memory of George W. Gray, 12th European Conference on Liquid Crystals, ECLC-2013, Rhodes, Greece, 22 – 27 September 2013
  304. “In silico” liquid crystals in the bulk and at interfaces, 12th European Conference on Liquid Crystals, ECLC-2013, Rhodes, Greece, 22 – 27 September 2013
  305. Liquid Crystals at interfaces, 9th Ibero-American Workshop on Complex Fluids - 2nd Italian-Brazilian Workshop on Liquid Crystals, Maceió, Brazil, 14-18 October 2013
  306. Atomistic and Coarse Grained Computer Simulations of Liquid Crystals: Descriptions and Predictions, Warwick EPSRC Symposium on Statistical Mechanics: “Computational coarse-graining of many-body systems" Warwick University, UK, 9-13 December 2013
  307. Predictive atomistic simulations of molecular organizations for liquid crystals and other organic functional materials, Korea-Italy, Symposium "2D-Layered Structures and Energy: Innovative Issues in Nanosciences", Sungkyunkwan University, Suwon, Korea, 17 Dec. 2013

  308. Some open problems for Liquid Crystals in the bulk and close to interfaces, Mathematical Institute, University of Oxford, UK, 21 January 2014
  309. Models of Liquid Crystals, Partial Differential Equations Seminar, Mathematical Institute, University of Oxford , UK, 27 January 2014
  310. Order in the molecular organization of organic materials and its effects on charge transport, CECAM Workshop: Charge transport in organic materials, University of Bremen, DE, 3 April 2014
  311. Modelling Liquid Crystals: Chasing or Guiding Experiments?, Journée scientifique en l'honneur de Daniel Guillon, IPCMS, CNRS, Strasbourg, FR, 17 Apr. 2014
  312. Simulating the molecular organization of organic materials and its effects on charge transport, E-MRS 2014 Spring Meeting
    SPG14 O: Computational modelling of organic semiconductors: from the quantum world to actual devices, Lille, FR, 29 May 2014
  313. Multiscale modelling and simulations of liquid crystals, MCM3: Multiscale Computational Methods in Materials Modelling Meeting, ICMS, Edinburgh, UK, 18-20 June 2014
  314. Atomistic simulations of the order and molecular organizations of liquid crystals. Predictions and reality, 25th International Liquid Crystal Conference, Trinity College Dublin, Ireland, 29 June-4 July 2014
  315. Multiple scale modelling and simulations of liquid crystals, 7th Italian-Japanese Workshop JLCS-SICL on Liquid Crystals, Ravenna, 7 July 2014
  316. Liquid Crystals at Interfaces and their Computer Simulation, 5th Workshop on Liquid Crystals for Photonics, Erice, 2-7 September 2014
  317. Modelling liquid crystals in the bulk and close to their boundaries, Seminario di Modelli Matematici per le Applicazioni (MoMA), Dipartimento di Matematica, Università degli Studi di Roma "La Sapienza", Roma, 10 October 2014
  318. Multiscale Modelling and Simulations of Liquid Crystals, Centre for Modelling, Simulation and Design,
    University of Hyderabad, IN, 24 November 2014
  319. Liquid Crystals. From molecules to displays and beyond, GITAM School of Technology, GITAM University, Rudraram, Hyderabad, 25 November 2014
  320. Simulating the molecular organization of organic materials and its effects on charge transport, TIFR Centre for Interdisciplinary Sciences - TCIS, Hyderabad, IN, 26 November 2014
  321. Computer simulation of Liquid Crystals close to a Surface, 1st International Conference on Photoalignment and Photopatterning in Soft Materials: Basic Understanding and Applications (PhoSM2014), The Hong Kong University of Science and Technology, Hong Kong, 29 November - 2 December, 2014
  322. Modelling liquid crystals in the bulk and close to their boundaries, Department of Molecular Science and Nanosystems, PhD Programme In Chemistry, Ca’ Foscari University, Venezia, 2 February 2015
  323. Multiple scale modelling and simulations of liquid crystals, Laboratoire de Chimie, ENS de Lyon, Lyon, FR, 5 March 2015
  324. Modelling liquid crystals in the bulk and close to their boundaries, Dipartimento di Fisica, Sapienza Università di Roma, Roma, 24 April 2015
  325. Predictive modelling and simulation of molecular organizations and phase transitions in functional organic materials, BASF-UNIBO workshop, DICAM, Università di Bologna, 5 May 2015
  326. Multiscale ModelIing and Computer Simulations of Liquid Crystals, Brazilian Physical Society Meeting 2015, XXXVIII ENFMC, Sft1 – Complex Fluids in Confined Geometries, Foz do Iguaçu, PR, Brazil, 27 May 2015
  327. Multiple scale modelling of liquid crystals and of their interfacial behaviour, 12th Mediterranean Workshop and Topical Meeting "Novel Optical Materials and Applications", Cetraro, 8 June 2015
  328. Computer Simulations of Liquid Crystals at Interfaces, Liquid Crystals Gordon Research Conference
    “Liquid Crystallinity in Soft Matter at and Beyond Equilibrium”, University of New England, Biddeford, ME, USA, June 21-26, 2015
  329. Modelling and Computer Simulations of Soft Matter, Academic Icon Programme Postgraduate Advanced Research Course, University Malaya, Kuala Lumpur, Malaysia, 27July- 5 August 2015
  330. Modelling liquid crystals in the bulk and close to their boundaries, Academic Icon Programme, Department of Chemistry, University Malaya, Kuala Lumpur, Malaysia, 5 August 2015
  331. Computer simulations of liquid crystals in the bulk and at their interfaces, CECAM Workshop: A scientific roadmap for simulation and modelling for 2020, USI-Lugano, Switzerland, 16-17 September, 2015
  332. Multiscale ModelIing and Computer Simulations of Liquid Crystals, MolSimEng Molecular Simulation and Engineering, Politecnico di Milano, Milano, 18 September 2015
  333. Ordine dal disordine all’ equilibrio e non. Cristalli, sciami e nanomotori, Festival della Scienza, Genova, 29 Ottobre 2015
  334. Modelling liquid crystals in the bulk and close to a surface, Supramolecular Soft Materials Workshop,
    Politecnico di Milano, Milano, 11 January 2016
  335. Computer simulations of liquid crystals in the bulk and close to interfaces, Dipartimento di Chimica e Biologia, Università di Salerno, Salerno, 2 February 2016
  336. Predicting molecular organizations in thin organic films, Workshop in Memoriam of Carlo Taliani, CNR, Bologna, 8 June 2016
  337. Liquid crystals at a border, 3rd Italian-Brazilian Workshop on Liquid Crystals, Portonovo (AN), 20-21 June 2016
  338. Surface Alignment and Anisotropic Wetting of Liquid Crystals, 8th Japanese-Italian Liquid Crystal Workshop JILCW2016, Kyoto, 5-7 July 2016
  339. Modelling liquid crystals close to a surface, 26th International Liquid Crystal Conference, Kent State University, Kent, OH, USA, 31 July- 5 August 2016
  340. Computer Simulations of Liquid Crystals at Interfaces, SPIE Optics and Photonics- Liquid Crystals XX, San Diego, CA, USA, 28-31 August 2016
  341. Bottom up Simulations of Liquid Crystal Anisotropic Wetting and Surface Alignment, 6th Workshop on Liquid Crystals for Photonics, Jozef Stefan Institute, Ljubljana, Slovenia, 14-16th September 2016
  342. Modelling of liquid crystals, International Meeting "A Life in Liquid Crystals" in honour of Professor John Goodby, FRS, Chemistry Department, University of York, UK, 22 September 2016
  343. Computer Simulation of Ordering and Alignment of Liquid Crystals at Surfaces, PhoSM 2016 Conference, Nagoya, Japan, 24-27 November 2016
  344. Bottom up modelling of liquid crystals, “Liquid Crystals - Past, Present and Future” Meeting, Chuo University, Korakuen Campus, Tokyo, Japan, 28 November 2016.

  345. Simulating liquid crystals at a border, Mathematical Institute, University of Oxford, 7 February 2017
  346. Is chirality always needed to obtain twisted molecular organizations?, TWISTED 2017, Campus Limpertsberg, University of Luxembourg, Luxembourg, 10 – 12 May 2017
  347. Liquid Crystals at Interfaces, Dipartimento di Fisica, Sapienza Università di Roma, 20 June 2017
  348. Computer Simulations of Liquid Crystals at a Surface, European Conference on Liquid Crystals, ECLC2017
    Moscow State University, Moscow, Russia, 25-30 June 2017
  349. Simulating the Molecular Organizations of Thin Organic Films, IPOE-2017 Interface Properties in Organic Electronics: Key Challenges, Cergy-Pontoise University, France, July 10-13, 2017
  350. Lecture 1, Bottom Up Models of Liquid Crystals, CECAM-ISLC School: Liquid Crystal Modelling and Simulation: A Comprehensive Introduction, E. Majorana Centre, Erice (TP), July 14-19, 2017
  351. Lecture 2, Molecular Models of Liquid Crystals, CECAM-ISLC School: Liquid Crystal Modelling and Simulation: A Comprehensive Introduction, E. Majorana Centre, Erice (TP), July 14-19, 2017
  352. Lecture 3, Predictive Atomistic Modelling of Liquid Crystals, CECAM-ISLC School: Liquid Crystal Modelling and Simulation: A Comprehensive Introduction, E. Majorana Centre, Erice (TP), July 14-19, 2017










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