CCP5 is the Collaborative Computational Project for computer simulation of condensed phase materials at length scales spanning from atomistic to mesoscopic levels. Topics of interest include: the simulation of both solids and liquids; surfaces and more generally interfaces; polymers and macromolecules; static lattice and molecular dynamics; local and global optimisations; development of method and implementation in software as well as the application of such software to materials modelling. We aim to facilitate collaborations by bringing together modellers and experimentalists from both academia and industry.
Call for abstracts opens: 1st of March 2019
Abstract submission closes: 15th of May 2019
Notification of acceptance (poster or oral): 1st of June 2019
Early bird registration: 1st of July 2019.
more information and registration