Scientific thinkers from around Europe will come together for the annual meeting of COST Crystallize. This year the crystallisation-focused meeting is taking place at the University of Lincoln in the UK. Crystallisation […]
Scientific thinkers from around Europe will come together for the annual meeting of COST Crystallize. This year the crystallisation-focused meeting is taking place at the University of Lincoln in the UK. Crystallisation […]
A conference on Crystallization will be held at the University of Lincoln on Monday 26th-Tuesday 27th of June 2017. It is the annual meeting of the Crystallize CM1402 EU COST Action involving […]
Date: Wednesday 14th of June 2017, 14:00. Location: MB1012 (Minerva Building). ‘Self-assembled structural colour in nature’ by A. J. Parnell, University of Sheffield. Abstract: The diversity and vividness of structural colour in […]
Date: Wednesday 17th of May 2017, 14:00. Location: JBL0C05 (Joseph Bank Laboratories). ‘An old chestnut: can the virial expansion describe the vapour-liquid phase transition?’ by Prof Andrew Masters FRSC, School of Chemical […]
Date: Wednesday 24th of May 2017, 14:00. Location: DCB1111 (David Chiddick Building). ‘Chiral active metamaterials’ by Anton Souslov, Lorentz Institute for Theoretical Physics, Universiteit Leiden, The Netherlands. Abstract: Active liquids are composed […]
Date: Wednesday 26th of April 2017, 14:00. Location: MB1010 (Minerva Building). ‘Fivefold Symmetry in Condensed Matter: Glass formation Competes with Crystallisation’ by C. P. Royall, School of Physics and School of Chemistry, […]
Date: Wednesday 5th of April 2017, 14:00. Location: MB1010 (Minerva Building). ‘Jamming of non-spherical particles’ by Adrian Baule, School of Mathematical Sciences, Queen Mary, University of London. Abstract: The question of how […]
Date: Wednesday 22nd of March 2017, 14:00. Location: MB1019 (Minerva Building). ‘The simplest model of a complex fluid’ by R.M.L. Evans, School of Mathematics, University of Leeds. Abstract: Originally invented to describe […]
Date: Wednesday 22nd of February 2017, 14:00. Location: MB1010 (Minerva Building). ‘Using molecular simulations to understand disordered porous materials’ by Flor R. Siperstein, Chemical Engineering, University of Manchester, Manchester, UK. Abstract: The […]
Date: Wednesday 15th of March 2017, 14:00. Location: JBL0C05 (Joseph Banks Laboratories). ‘Coarse-grained molecular dynamics simulations of structure and mechanics of filled elastomers’ by Alexey V. Lyulin, Theory of Polymers and Soft […]