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Programme


10.30-11.00 Refreshments    
11.00-11.20 Panagiotis Theodorakis Imperial College London The superspreading mechanism unveiled via molecular dynamics simulations (PDF Document)
11.20-11.40 Airidas Korolkovas ILL Grenoble Entangled polymer brushes under shear flow (PDF Document)
11.40-12.00 Ewan Hemingway Durham Viscoelastic flows in porous media (PDF Document)
12.00-12.20 Simon Gravelle ILM Lyon Optimizing water permeability through the hourglass shape of aquaporins: From hydrodynamics to single file transport (PDF Document)
12.20-13.00 Jesper Schmidt Hansen Roskilde Fluid flows in extreme confinements (PDF Document)
13.00-13.40 Lunch    
13.40-14.20 Jürgen Horbach Düsseldorf Condensation of methane in metal organic frameworks (MOFs): Novel phase transitions and kinetics of adsorption (PDF Document)
14.20-14.40 Francois-Xavier Coudert CNRS Paris Fluids in Soft Porous Crystals: Computer Simulation of Adsorption and Host Deformation (PDF Document)
14.40-15.00 Alberto Striolo University College London Aqueous Methane in Slit-Shaped Nanopores: Solubility, Transport and Traces of Hydrates (PDF Document)
15.00-15.20 Mark Wilson Oxford The Formation of Unique Crystal Structures in Confined Environments (PDF Document)
15.20-15.40 Nigel Wilding Bath Structures of uniformly dimpled colloids at a planar wall (PDF Document)
15.40-16.00 Refreshments    
16.00-16.20 James Dix SCEAS Manchester Modelling the Structure and Dynamics of Water Confined between Graphene Sheets: which force field should be used? (PDF Document)
16.20-16.40 Edward Smith Imperial College London The Control Volume Formulation for Non-Equilibrium Molecular Dynamics Simulations (PDF Document)
16.40-17.00 Chiara Gattinoni London Centre for Nanotechnology Boundary-controlled barostats for slab geometries in molecular dynamics simulations (PDF Document)