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Molecular dynamics simulations and COSMO-RS method for CO2 capture in imidazolium and pyrrolidinium-based room-temperature ionic liquids

Crossref DOI link: https://doi.org/10.1007/s00894-022-05241-5

Published Online: 2022-07-26

Published Print: 2022-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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