Hugo Salazar-Lozas received his bachelor degree in Chemistry at Faculty of Chemistry from National Autonomous University of México (UNAM). Then he obtained his Msc. and Ph.D. degree in computational chemistry from Chemical Sciences Program at UNAM. His research has been focused on computational chemistry, specifically in electronic structure calculations for the analysis of excited states, design of reaction mechanisms, electronic energy partition, and molecular dynamics simulations. The studies range from intermolecular interactions to macromolecules simulations aiming to understand the chemical process involved in different areas from proteins to material science.
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