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The X-Pol potential: an explicit polarization quantum mechanical force field for condensed phase and protein dynamics
Quantum dynamics of photoinduced processes in extended molecular systems
Optimizing efficiency in replica-exchange molecular dynamics and avoiding the traps of Langevin dynamics
Multilayer multiconfiguration time-dependent Hartree theory
Hybrid ab initio valence bond / molecular mechanics (VB/MM), a new method for calculating biochemical systems
Dynamics on the nanoscale: Time-domain ab initio studies of quantum dots and carbon nanotubes
Dogmatic and pragmatic spirits in time-dependent density functional theory
Concluding discussion