Report activities of the Research Cluster of the University of Perugia. MPI on the EGI Grid Platform

Abstract

UNIPG is a computer Science cluster made of researchers belonging to the Department of Chemistry, Department of Physics and the Department of Mathematics and Informatics of the University of Perugia. The computational research activity of UNIPG is focused on the codes of the Molecular and Materials Science (MMS) community that in Perugia is made by the members of the Computational Dynamics and Kinetics laboratory, of the Theoretical and Computational Inorganic Chemistry and of the in Silico determination of Pharmacodynamic and Pharmacokinetic Fate of Chemicals of the Department of Chemistry. The following sections are describing the work performed by the research cluster in since the EGI-InSPIRE project started.