We just kicked off the Marvel Mini-series on DFT, wavefunction methods, machine learning, and metals. I showed how quantum Monte-Carlo methods as well as modern density functional approximations both have their place in the design of molecular materials. Along the way we tried to answer the question whether a free lunch exists. My presentation deck is available here.
Thanks MARVEL for inviting me to EPFL and thanks to Michele Ceriotti and his Laboratory of Computational Science and Modelling for hosting me the full week.
MARVEL Mini-Series
