Welcome to Organic Solids and New Materials Group
As the leader of this group I welcome you to visit our working platform, correspond with members of our group and discuss your technical interests with us. Our group is involved with computacional simulations based since classical molecular dynamics until to ab initio methods like density functional theory and hartree-focks. We have been focused on nanostructures as for example graphene and nanotubes as well as in biological interest molecules.
Thank you for visiting us.
Professor Douglas Soares Galvao