Cover image for Vol. 18 Issue 14

Editor: Greta Heydenrych; Editorial Board Chairs: Christian Amatore, Michael Grätzel, Michel Orrit

Impact Factor: 3.075

ISI Journal Citation Reports © Ranking: 2016: 8/35 (Physics Atomic Molecular & Chemical); 54/145 (Chemistry Physical)

Online ISSN: 1439-7641

Associated Title(s): Advanced Materials, ChemBioChem, ChemCatChem, ChemElectroChem, ChemPhotoChem, ChemSusChem, Small

8_17/2007Cover Picture: Molecular Dynamic Simulations of Ionic Liquids: A Reliable Description of Structure, Thermodynamics and Dynamics (ChemPhysChem 17/2007)

The cover picture shows a snapshot from a molecular dynamics (MD) simulation of the nanostructured ionic liquid [C2mim][NTf2]. In their article on page 2464 Köddermann et al. have developed an atomic-detail molecular force field for ionic liquids of type [Cnmim][NTf2] (n=2,4,6,8). This is the first time such a model is capable of correctly describing structural, dynamical and thermodynamical properties of these ionic liquids over a wide temperature range.

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