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1
Q29540662-52939FD8-C8C5-4CF9-9CC3-27A3B65D3F03
Q29540662-52939FD8-C8C5-4CF9-9CC3-27A3B65D3F03
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29540662-52939FD8-C8C5-4CF9-9CC3-27A3B65D3F03
Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods
P2093
Q29540662-52939FD8-C8C5-4CF9-9CC3-27A3B65D3F03
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29540662-52939FD8-C8C5-4CF9-9CC3-27A3B65D3F03
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
53f944726059c84bdb5d564478d44993ff20a72e
P1545
3
http://www.w3.org/2001/XMLSchema#string
P2093
D. Sundholm
http://www.w3.org/2001/XMLSchema#string