Computational Co-Design - assessing tradeoffs in architecture, algorithms, and software stack design space for future exascale scientific application codes and platforms.
Multiscale Molecular Dynamics - simulating systems that involve different time- and length-scales, development of the adaptive resolution scheme (AdResS) to enable changing the number of degrees of freedom in molecular dynamics simulations on the fly.
Systematic coarse-graining - reducing the number of degrees of freedom representing a system, development of a unified software framework, the versatile object-oriented toolkit for coarse-graining applications (VOTCA) that implements different coarse-graining technique.