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1
Q56866705-1F0E6B1F-8F8C-46D6-BBF2-A9DE4B6B486D
Q56866705-1F0E6B1F-8F8C-46D6-BBF2-A9DE4B6B486D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56866705-1F0E6B1F-8F8C-46D6-BBF2-A9DE4B6B486D
An all‐electron numerical method for solving the local density functional for polyatomic molecules
P577
Q56866705-1F0E6B1F-8F8C-46D6-BBF2-A9DE4B6B486D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q56866705-1F0E6B1F-8F8C-46D6-BBF2-A9DE4B6B486D
rank
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type
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Statement
P577
1990-01-01T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
c82d095046b170cfa4bd7b4a1bfae1b2