I hold a Bachelor’s degree in Chemistry from the University of the Amazon, where I completed my thesis entitled “Theoretical Study of the Microsolvation of Anionic and Cationic Glyphosate”. During my undergraduate studies, I was an active member of the Computational Strategies in Chemistry Research Group, participating in interdisciplinary projects that addressed physical, chemical, and biological problems from a computational perspective. Our work focused on proposing, predicting, and analyzing relevant molecular properties to contribute to solving challenges at the regional, national, and international levels. Currently, I am a PhD candidate in Molecular Physical Chemistry at Universidad Andrés Bello (Santiago, Chile), as part of the Computational and Theoretical Chemistry Group, led by Professor William Tiznado. My research focuses on the exploration of potential energy surfaces, the study of atomic clusters, and the analysis of aromaticity in these systems. Although my primary emphasis is theoretical, my previous experimental experience provides me with a comprehensive perspective to collaborate effectively on projects that require both computational and practical approaches.