Clem Stross

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
We recently outlined an efficient multi-tiered parallel ab initio excitonic framework that utilizes time dependent density functional theory (TDDFT) to calculate ground and excited state energies and gradients of large supramolecular complexes in atomistic detail - enabling us to undertake non-adiabatic simulations which explicitly account for the coupled(More)
  • 1