XLI Congresso Associazione Italiana di Cristallografia (AIC) PRELIMINARY PROGRAM
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1 XLI Congresso Associazione Italiana di Cristallografia (AIC) PRELIMINARY PROGRAM Verona, September 2012
2 Tuesday September 11 14:00-16:30 Registration 16:30-17:00 Opening Ceremony 17:00-17:50 Prize "Mario Nardelli" 17:50-18:15 Doctoral Thesis Prize 18:15-18:20 Laureate Thesis Prize 18:20-19:20 Lectio Magistralis - Gebhard F.X. Schertler (Paul Scherrer Institut - Switzerland) Title to be defined 18:20-19:30 Welcome Party 8:30 Registration Wednesday September 12 9:00-10:00 Plenary Lecture - Lia Addadi (Weizmann Institute of Science - Israel) Crystallography and biomineralization. On crystals, disordered phase, and their transformations 10:00-10:30 Coffee Break 10:30-13:10 Parallel Sessions MS1: Aula T3 Molecular recognition at the organic-inorganic interface Chair: Giovanni Valdrè 10:30-11:00 KN1: Massimo Gazzano (CNR Bologna) Bisphosphonates interaction with calcium phosphates 11:00-11:30 KN2: Daniele Malferrari (Universita' di Modena e Reggio Emilia) Organic molecules in confined mineral surfaces
3 MS2: Aula 1.1 Structure and microstructure by powder diffraction Chair: Paolo Scardi 10:30-11:00 KN1: Norberto Masciocchi (Università dell'insubria) From Paracrystalline Ru(CO)4 1D Polymer to Nanosized Ru Metal: a Case of Study through Total Scattering Analysis 11:00-11:30 KN2: Antonio Cervellino (PSI Villigen - Switzerland) Total Scattering experiments at the upgraded Materials Science beamline of the Swiss Light Source 13:10 Lunch 14:00-15:20 Poster Session and Coffee Break 15:20-16:20 Plenary Lecture - Angelo Gavezzotti (Università di Milano) Molecular predestination. Driving molecules in the twilight zone from liquid to crystalline state 16:30-19:10 Parallel Sessions MS3: Aula T3 Crystal engineering and supramolecular interactions Chair: Alessia Bacchi 16:30-17:00 KN1: Consiglia Tedesco (Università di Salerno) Calix[4]hydroquinone units as building blocks for nanoporous and functional materials 17:00-17:30 KN2: Pierangelo Metrangolo (Politecnico di Milano) Halogen Bonding: Crystal Engineering and Applications 17:30-19:10 To be assigned MS4: Aula 1.1 Approaching protein structure by crystallography and complementary techniques Chair: Luigi Vitagliano 16:30-17:00 KN1: Stefano Mangani (Università di Siena) Understanding the chemistry of a protein. The benefits of tackling this problem from different points of view 17:00-17:30 KN2: Alfonso De Simone (Imperial College London - UK) Understanding the structural basis of protein aggregation and solubility by experiments and simulations 17:30-19:10 To be assigned
4 Thursday September 13 9:00-10:00 Plenary Lecture - William I.F. David (ISIS Facility & University of Oxford U.K.) Crystallography beyond diffraction: combining experimental and computational approaches to structural complexity 10:00-10:30 Coffee Break 10:30-13:10 Parallel Sessions MS5: Aula T3 New frontiers in crystal chemistry Chair: Monica Dapiaggi 10:30-11:00 KN1: Erica Montanari (ENI Div. R&M) Towards truly hybrid organic-inorganic zeolites: the Eni Carbon Silicates 11:00-11:30 KN2: Gabriele Giuli (Università di Camerino) Local vs long range structure: combining information from XAS and XRD. The case of kimzeyite garnet MS6: Aula 1.1 Morphological and dimensional control in crystal growth: theory and applications Chair: Marco Bruno 10:30-11:00 KN1: Silvia Rubini (IOM-CNR Trieste) Interplay of catalyst size and substrate chemistry in Au assisted growth of ZnSe nanowires by MBE 11:00-11:30 KN2: Adele Sassella (Università di Milano-Bicocca) Multilayers vs. patterned layers of organic molecular materials: the role of interfaces 13:00 Lunch 14:00-17:00 Flash Presentations and Poster session 17:00-17:30 Coffee Break 17:30-19:00 AIC General Assembly 21:00 Social Dinner
5 Friday September 14 9:00-10:00 Plenary Lecture - Carmelo Giacovazzo (CNR di Bari) Phasing methods: new approaches and perspectives 10:00-10:30 Coffee Break MS7: Aula T3 Innovative methodological developments for Crystallography Chair: Angela Altomare 10:30-11:00 KN1: Finizia Auriemma (Università di Napoli-Federico II) Methods in Polymer Crystallography. From reciprocal space to molecular modeling 11:00-11:30 KN2: Michele Catti (Università di Milano-Bicocca) Neutron diffraction and first-principles simulations for solving structural problems in lithium materials 13:10 Closing Ceremony
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