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Q46657663-6259FA25-B410-4EC1-B8A2-4922E41EFE94
Q46657663-6259FA25-B410-4EC1-B8A2-4922E41EFE94
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46657663-6259FA25-B410-4EC1-B8A2-4922E41EFE94
On the computation and contribution of conductivity in molecular ionic liquids.
P2860
Q46657663-6259FA25-B410-4EC1-B8A2-4922E41EFE94
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46657663-6259FA25-B410-4EC1-B8A2-4922E41EFE94
rank
NormalRank
type
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Statement
wasDerivedFrom
0db353e1f73c0a54d478c8c8a8f97d131ad06102
P2860
Molecular dynamics simulation of the ionic liquid N-ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide.