Happy to have contributed to this years virtual ACS spring meeting. 1. Talk on Designing molecular materials: Academic developments versus industrial need. 2. Poster on Dispersion corrected meta-generalized gradient approximation for general chemical applications.
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