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Insights from molecular dynamics simulations on static and dynamic properties of [C2MIM][NTf2] ionic liquids
Insights from molecular dynamics simulations on static and dynamic properties of [C2MIM][NTf2] ionic liquids
2019
Nataša Vučemilović-Alagić
Robert Stepić
Christian R. Wick
Radha D. Banhatti
Marco Haumann
Peter Wasserscheid
Jörg Libuda
Jens Harting
Ana-Sunčana Smith
David Smith
Keywords:
Chemical physics
Molecular dynamics
Materials science
Ionic liquid
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