Molecular Dynamics

Structural characterization of an ionic liquid in bulk and in nano-confined environment using data from MD simulations

Nataša Vučemilović-Alagić, Radha D. Banhatti, Robert Stepić, Christian R. Wick, Daniel Berger, Mario U. Gaimann, Andreas Baer, Jens Harting, David M. Smith, Ana Sunčana Smith

Insights from molecular dynamics simulations on structural organization and diffusive dynamics of an ionic liquid at solid and vacuum interfaces

Nataša Vučemilović-Alagić, Radha D. Banhatti, Robert Stepić, Christian R. Wick, Daniel Berger, Mario U. Gaimann, Andreas Baer, Jens Harting, David M. Smith, Ana Sunčana Smith