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Q51866779-4D2128D5-A494-4FB6-949D-C4F4FE354F45
Q51866779-4D2128D5-A494-4FB6-949D-C4F4FE354F45
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51866779-4D2128D5-A494-4FB6-949D-C4F4FE354F45
Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theory.
P577
Q51866779-4D2128D5-A494-4FB6-949D-C4F4FE354F45
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51866779-4D2128D5-A494-4FB6-949D-C4F4FE354F45
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
2df078152f41cee47221f577a1fde6b9f52d6ca1
P577
2008-08-28T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
abe438544f4afd8dc288deb26c6213a9