Computational study of the interactions of surfactant molecules with gold nanostru...
Dynamics of formation, electronic and structural properties of graphene and simila...
Computational study of thermodynamic association of self-assembled systems
Molecular dynamics simulations of novel two-dimensional materials
Computational modeling of rupture mechanisms of graphene oxide
Development of a computational toolbox for the analysis of chiral molecular system...
Structural and electronic properties of molecular and bi-dimensional systems