Intermolecular forces (SAPT)
Quantum dynamics of nuclei
Ultra-cold molecules | Slater orbitals

Development of DFT functionals
Gold nanoparticles
Open shell SAPT(DFT)

Intermolecular forces (SAPT)
Electron correlation theory
Relativistic effects in molecules

Molecular basis of drug action
Theoretical basis of pharmaceutical synthesis optimisation
Statistical analysis in bioequivalence studies

Coupled cluster methods
Intermolecular interactions
Endohedral complexes of fullerenes

Fock-space coupled cluster theory
Periodic many-electron systems
Pi-electron models

Non-covalent interactions
Applied quantum chemistry
Courses in Quantum Chemistry

Long-range intermolecular interactions
Explicitly correlated methods
Linear-scaling calculations

Symmetry-adapted perturbation theory
Density functional theory
Gold nanoclusters

Atoms in strong fields
Attosecond processes
Molecular interactions

Density functional theory
Noncovalent interactions
Time-dependent density functional theory

Approximate coupled cluster methods
Slater-type orbitals in quantum chemistry
Quantum electrodynamics effects in many-electron systems