Marcella Spera

The presentation will have two parts: First, I will briefly address my educational
background and how my journey through molecular simulation has been since 2017.
I will go over the techniques I used and the projects I was part of, but then focus on
one of my recent publications [1] to exemplify how we used experiments and
simulation data in combination with machine learning models to study transport
properties such as viscosity. On the second part, I will talk about my project idea. It is
related to carbon storage/utilization technologies and the use of molecular
simulations to study the interactions of carbon dioxide and it's environment with the
confining media (soil, rocks, clay..).