Estefanía R. Molina

Originally from Argentina, she obtained her PhD in Computational Chemistry from the University of Paris-Saclay. Her research has focused for several years on Molecular Dynamics, initially applied to mechanisms in Mass Spectrometry and later extended to atmospheric chemistry. In addition, she has experience in the development and application of Neural Network architectures to investigate chemical reactivity, and has implemented machine learning-based force calculations for Molecular Dynamics with the goal of computing infrared spectra. She currently serves as the lab manager, and her research centers on studying ground and excited-state reactivity in astrochemically relevant systems.