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Molecular dynamics simulation of dopamine and ascorbic acid amid tetrafluoroborate 1-butyl-3-methylimidazolium compared to conventional solvents

By Lucas Santos and Moacyr Comar
Publisher: Springer Nature
Year: 2014
DOI identifier: 10.1186/1753-6561-8-s4-p90
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Provided by: MUCC (Crossref)
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