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Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P356
Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
887054e67f32ab296a8fd5a10d22e6cae0bae676
P356
10.1002/JCC.24419
http://www.w3.org/2001/XMLSchema#string
P356
JCC.24419