Plenary Speakers

	X Periole  University of Groningen Coarse grained molecular dynamics simulations of biomolecular systems.
	Emanuele Paci  University of Leeds Protein landscapes and mechanics
	Syma Khalid  University of Southampton Coarse grained molecular dynamics simulations of DNA-lipoplexes.
	Christian Holm  University of Stuttgart Simulating charged macromolecules - what are the current challenges.
	Graeme Watson  Trinity College Dublin Periodic DFT modelling of defects in solid state materials.
	Michiel Sprik  University of Cambridge Design for a computational normal hydrogen electrode.