Professor and Associate Dean for Facilities and Capital Planning
Molecular dynamics, Monte Carlo, model development, soft materials
The Faller group uses and develops novel techniques and models in all areas of molecular modeling, focusing on directly integrating them with experimental methods. The group is interested in a wide range of materials that span from biological molecules (lipids, proteins) via polymers to ceramic oxides. They work on developing micro-macro relationships which will allow tailor-made materials for specific applications.