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1
Q46092324-DE5D5951-133F-4448-865C-189CDA0DEAF1
Q46092324-DE5D5951-133F-4448-865C-189CDA0DEAF1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46092324-DE5D5951-133F-4448-865C-189CDA0DEAF1
A variational method for density functional theory calculations on metallic systems with thousands of atoms.
P433
Q46092324-DE5D5951-133F-4448-865C-189CDA0DEAF1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46092324-DE5D5951-133F-4448-865C-189CDA0DEAF1
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
98e3ab963a2dbfa09f53dfdcc7a20d5b2ae8370f
P433
5
http://www.w3.org/2001/XMLSchema#string