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1
Q39708148-BDEC994F-E499-44F3-A581-D1FB72CE5BA7
Q39708148-BDEC994F-E499-44F3-A581-D1FB72CE5BA7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39708148-BDEC994F-E499-44F3-A581-D1FB72CE5BA7
Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers.
P2093
Q39708148-BDEC994F-E499-44F3-A581-D1FB72CE5BA7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39708148-BDEC994F-E499-44F3-A581-D1FB72CE5BA7
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7b81e54da1c50fb683911afaaabba574c513e68e
P1545
2
http://www.w3.org/2001/XMLSchema#string
P2093
Sam Jacobs
http://www.w3.org/2001/XMLSchema#string