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Q35900989-89C6A102-A71F-4EB3-9506-A921B76D72B1
Q35900989-89C6A102-A71F-4EB3-9506-A921B76D72B1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35900989-89C6A102-A71F-4EB3-9506-A921B76D72B1
Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity
P577
Q35900989-89C6A102-A71F-4EB3-9506-A921B76D72B1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35900989-89C6A102-A71F-4EB3-9506-A921B76D72B1
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
69151bd682b570566848674fb79d00622193a141
P577
2015-05-07T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
57bc3e112e2bd5aa1e3a4d5877d6e94a