G. M. Day Assessing Lattice Energy Minimisation for Crystal Structure Prediction Download Abstract M. A. Neumann, M.-A. Perrin A Hybrid Method for the Accurate Energy Ranking of Molecular Crystals Download Abstract P. Raiteri, R. Martonák, M. Parrinello Exploring Polymorphism: the Case of Benzene Download Abstract P. Karamertzanis, S. Price Progress in Crystal Structure Prediction for Diastereomeric Salts Download Abstract Download Presentation A. Le Bail Inorganic Structure Prediction with GRINSP Download Abstract Download Presentation
This is an archive of the official website for the IUCrXX Congress at Florence in 2005. Some images and text may be missing and some links no longer work.