Adolfy Hoisie et al.: Electronic Structure of Materials using Self-Interaction Corrected Density Functional Theory. (1996)conf/sc/HoisieGH9610.1145/369028.369132Electronic Structure of Materials using Self-Interaction Corrected Density Functional Theory.3Adolfy Hoisie1Stefan Goedecker2J. Hutter349SCSC19961996provenance information for RDF data of dblp record 'conf/sc/HoisieGH96'2023-03-24T00:04:26+0100