Computational study of the interactions of surfactant molecules with gold nanostru...
Computational modeling of rupture mechanisms of graphene oxide
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
Development of a computational toolbox for the analysis of chiral molecular system...
Detection and characterization of protein cavities using parallel computing and mo...