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1
Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95
Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95
First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.
P50
Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
13066ccfcc673dee8c93980fb2352bbeabbad452
P1545
2
http://www.w3.org/2001/XMLSchema#string
P50
Tiffany R Walsh