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Q51866779-F5CF28F3-0DC3-4FF0-9D21-C9F6425B0131
Q51866779-F5CF28F3-0DC3-4FF0-9D21-C9F6425B0131
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51866779-F5CF28F3-0DC3-4FF0-9D21-C9F6425B0131
Efficient formalism for large-scale ab initio molecular dynamics based on time-dependent density functional theory.
P356
Q51866779-F5CF28F3-0DC3-4FF0-9D21-C9F6425B0131
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51866779-F5CF28F3-0DC3-4FF0-9D21-C9F6425B0131
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
2df078152f41cee47221f577a1fde6b9f52d6ca1
P356
10.1103/PHYSREVLETT.101.096403
http://www.w3.org/2001/XMLSchema#string
P356
PHYSREVLETT.101.096403