Molecular dynamics simulation of dopamine and ascorbic acid amid tetrafluoroborate 1-butyl-3-methylimidazolium compared to conventional solvents
Crossref DOI link: https://doi.org/10.1186/1753-6561-8-S4-P90
Published Online: 2014-10-01
Published Print: 2014-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Santos, Lucas
Comar, Moacyr
Article History
First Online: 1 October 2014