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Q47589406-2F405258-28BB-49F1-B375-51CF9FD81455
Q47589406-2F405258-28BB-49F1-B375-51CF9FD81455
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http://www.wikidata.org/entity/statement/Q47589406-2F405258-28BB-49F1-B375-51CF9FD81455
Molecular tailoring approach for geometry optimization of large molecules: energy evaluation and parallelization strategies.
P2860
Q47589406-2F405258-28BB-49F1-B375-51CF9FD81455
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47589406-2F405258-28BB-49F1-B375-51CF9FD81455
rank
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type
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wasDerivedFrom
c75de1e0b43726f80b3df517970871dd6281c1a1
P2860
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density