Molecular simulation of ionic liquids: complex dynamics and structure

DOI10.1007/978-3-319-68103-0_14zbMath1380.92107OpenAlexW2775617909MaRDI QIDQ1697080

Niki Vergadou

Publication date: 15 February 2018

Full work available at URL: https://doi.org/10.1007/978-3-319-68103-0_14

zbMATH Keywords

complex dynamicsionic liquids

Mathematics Subject Classification ID

Chemistry (92E99) Computational methods for problems pertaining to biology (92-08)

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