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Q35080599-200F11DD-1049-4834-9912-2DDFA4EA5225
Q35080599-200F11DD-1049-4834-9912-2DDFA4EA5225
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35080599-200F11DD-1049-4834-9912-2DDFA4EA5225
First-principles, quantum-mechanical simulations of electron solvation by a water cluster.
P407
Q35080599-200F11DD-1049-4834-9912-2DDFA4EA5225
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35080599-200F11DD-1049-4834-9912-2DDFA4EA5225
rank
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P407
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