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Q45289894-005E9749-34D5-4D57-919A-F141E2957C60
Q45289894-005E9749-34D5-4D57-919A-F141E2957C60
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45289894-005E9749-34D5-4D57-919A-F141E2957C60
Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field.
P698
Q45289894-005E9749-34D5-4D57-919A-F141E2957C60
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45289894-005E9749-34D5-4D57-919A-F141E2957C60
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
5df3f711ffd0c85694b55dcc7c4a66554fa41820
P698
20815586
http://www.w3.org/2001/XMLSchema#string