Schlagwort: Molecular Dynamics simulation

I work in the research group of Kristyna Pluhackova at the Cluster of Excellence EXC 2075, University of Stuttgart on the analysis of molecular dynamics simulations using Python.

• Co-author to a publication on nanoporous carbon materials: Molecular determinants of solvent nanoseparation by nanoporous carbon materials.
• Developing a python package for the analysis of nanoporous carbon membranes.