Dr. Daniel Glossman-Mitnik has a Degree in Chemistry from University of Buenos Aires and a Ph.D. in Physical Chemistry from National University of La Plata. He has done postdoctoral studies at UNC (USA), UPR (Puerto Rico), and UVA (Spain). He is a Titular Researcher at Centro de Investigación en Materiales Avanzados (CIMAV), Chihuahua, Mexico, as well as a Level-III National Researcher for the Consejo Nacional de Ciencia y Tecnología, Mexico. He also participates as a Visiting Professor at Universitat de les Illes Balears, Palma de Mallorca, Spain. His research interest focuses on Computational Chemistry and Molecular Modeling of molecular systems useful for pharmacological, health, food, and alternative energy applications by resorting to Density Functional Theory (DFT) and Conceptual DFT. He has authored and coauthored more that 250 peer-reviewed papers and 25 book chapters as well as having edited 2 books. He has delivered speeches at many international and domestic conferences, and he serves as a referee for more than 80 international journals, books and research proposals.