Our group does research in Theoretical and Computational Chemistry and Physics, Material Science, Microelectronics, and Nanotechnology;
with applications in Drug design, Molecular printboards, High-k oxides, Metal oxides, Transparent conductive oxides, Fullerenes, Carbon nanotubes, Graphene, Semiconductor nanowires, Semiconducting quantum dots, Self-assembly, Molecular recognition, Protein, Nanoparticles, High performance computing (HPC), Surface interactions, Materials and Surfaces, Nanobiotechnology, Molecular electronics, Low-dimensional semiconductors, Quantum electronics, Quantum transport;
using Molecular Mechanics (MM), Molecular Dynamics (MD), First principles methods, Ab initio, Density Functional Theory (DFT), Open-boundary electron transport simulations, Hartree-Fock (HF), Quantum chemistry, Computer simulations, Modelling/Modeling.