Program
"Preparation, Computation and Intellectual Property"
Thursday, 2nd September 2010
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10:00 |
Registration |
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11:15 |
Welcome Dario Braga, University of Bologna
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11:30 |
The growing world of crystals forms Fabrizia Grepioni, University of Bologna
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12:00 |
From molecular structure, via supramolecular assembly, to tunable physical properties of active ingredients Christer Aakeroy, Kansas State University
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12:30 |
Reactions and crystallisations in the molecular solid state Guy Orpen, University of Bristol
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13:00 |
Lunch |
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14:30 |
Solid-State NMR studies on polymorphism and tautomerism of Barbiturates Michele Chierotti, University of Torino
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15:00 |
Solid-state chemistry of pterostilbene: polymorphism and cocrystals Nathan Schultheiss, Aptuit
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15:30 |
Molecular simulation of crystals by computer: methods and values Angelo Gavezzotti, University of Milano
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16:00 |
Coffee Break |
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16:30 |
Characterisation of Amorphous Materials by Gravimetric Dynamic Vapor Sorption (DVS) Techniques Nishil Malde, Surface Measurement Systems Ltd.
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17:00 |
Coformer influence on comcomitant polymorphism Susan Bourne, University of Cape Town
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17:30 |
Structure Solution of Multicomponent Molecular Systems from Powder Diffraction Data Maryjane Tremayne, University of Birmingham
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18:00 |
Identification and quantification of packing relationships between crystal forms with XPac Thomas Gelbrich, University of Innsbruck
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19:30 |
Social Dinner |