Computational Soft and Molecular Matter

Organisational unit: Research group

Profile Information

The aim of the group is to simulate hybrid soft-nano materials and to model their electronic and dynamical properties.  The modeling based on the simulations includes the emergence of electronic properties when the system size varies, the long-scale assembly and dynamical relaxations and the coupling of both. The challenge is to combine and develop computational techniques adequate for this type of multi-scale systems.

The group is part of the Center of Excellence in Computational Nanosciences COMP.

Parent research unit

ID: 5148797