M.J.T. Oliveira

Oliveira, M., Botti, S., & Marques, M. (2011). Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations. Phys. Chem. Chem. Phys., 13, 15055. https://doi.org/10.1039/c1cp20719a

Marques, M., Vidal, J., Oliveira, M., Reining, L., & Botti, S. (2011). Density-based mixing parameter for hybrid functionals. Phys. Rev. B, 83, 035119. https://doi.org/10.1103/PhysRevB.83.035119 (Original work published 2025)