Luiz Oliveira works at the intersection of computational chemistry, biophysics and materials science. His research, conducted in close collaboration with undergraduate students, uses molecular dynamics simulations and quantum mechanical methods to study systems such as knotted proteins, graphyne membranes, and gold nanoclusters.
With eight years of experience teaching chemistry at the undergraduate level, Oliveira brings a strong commitment to active learning and hands-on computational work in the classroom bringing together students from diverse backgrounds to explore computing as a cross-disciplinary tool.
Before joining Kenyon, Oliveira held faculty positions at Mount Vernon Nazarene University and the University of Cincinnati, and he conducted research at the University of Washington and the Université de Toulouse in France.
He is a member of the MERCURY Consortium, a network of institutions supporting undergraduate computational chemistry research.
Areas of Expertise
Computational chemistry, molecular dynamics simulations