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Q47589406-04D96428-CD25-4916-8781-D1DDA9E3D32D
Q47589406-04D96428-CD25-4916-8781-D1DDA9E3D32D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47589406-04D96428-CD25-4916-8781-D1DDA9E3D32D
Molecular tailoring approach for geometry optimization of large molecules: energy evaluation and parallelization strategies.
P577
Q47589406-04D96428-CD25-4916-8781-D1DDA9E3D32D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47589406-04D96428-CD25-4916-8781-D1DDA9E3D32D
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
f1561c8eba4a2fe94281288cd3fff344c2f7ad85
P577
2006-09-01T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
c963b1d138365820898e168c7a652a47