Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity.
Osvaldo Gervasi, Antonio Lagan, Matteo Lobbiani
VenueMulticonferenceICCS
Year2002
ProceedingsInternational Conference on Computational Science (3)
DBLP recordconf/iccS/GervasiLL02 ↗
Browse the full ICCS paper archive.