Professor Tina Düren
Tina uses molecular simulation (e.g. Monte Carlo, molecular dynamics and ab initio methods) to design innovative porous materials with properties tailored for specific adsorption applications including for example carbon capture, energy storage or drug delivery. In her research she not only studies the applications in detail but also looks at how these porous materials form across different length scales.

University of Bath Research Portal

https://researchportal.bath.ac.uk/en/persons/tina-d%C3%BCren/