Maria Natália Cordeiro

Maria Natália Cordeiro

ORCID: 0000-0003-3375-8670


Maria Natália Cordeiro graduated in Chemistry at the Faculty of Sciences, University of Porto (Portugal), and completed a Ph.D. on Monte Carlo simulations of aqueous ionic solutions with Professor J.A.N.F. Gomes. She won several fellowships in Quantum Reaction Dynamics and Quantum Theory of Atoms in Molecules (Universities of Santiago de Compostela/Vigo, Spain), and in Kinetics Monte Carlo (Technical University of Munich, Germany). Maria Natália Cordeiro became an Associate Professor in Theoretical Chemistry at the University of Porto in 2003. She is also the Head of the Chemistry Material Modelling Research Group (LAQV@REQUIMTE) and the author of 290+ SCI works, of 15+ book chapters, and 100+ oral communications at international conferences. Maria Natália Cordeiro also performed extensive evaluation work for several, national and foreign research entities. Her research is focused on Theoretical and Computational Chemistry; Molecular Modelling and Simulations; Machine Learning Tools; Catalysis; Materials Science; Nanotechnology; Drug Design; Toxicity.

Maria Natália Cordeiro

Maria Natália Cordeiro

ORCID: 0000-0003-3375-8670


Maria Natália Cordeiro graduated in Chemistry at the Faculty of Sciences, University of Porto (Portugal), and completed a Ph.D. on Monte Carlo simulations of aqueous ionic solutions with Professor J.A.N.F. Gomes. She won several fellowships in Quantum Reaction Dynamics and Quantum Theory of Atoms in Molecules (Universities of Santiago de Compostela/Vigo, Spain), and in Kinetics Monte Carlo (Technical University of Munich, Germany). Maria Natália Cordeiro became an Associate Professor in Theoretical Chemistry at the University of Porto in 2003. She is also the Head of the Chemistry Material Modelling Research Group (LAQV@REQUIMTE) and the author of 290+ SCI works, of 15+ book chapters, and 100+ oral communications at international conferences. Maria Natália Cordeiro also performed extensive evaluation work for several, national and foreign research entities. Her research is focused on Theoretical and Computational Chemistry; Molecular Modelling and Simulations; Machine Learning Tools; Catalysis; Materials Science; Nanotechnology; Drug Design; Toxicity.