I share a paper we wrote about data quality in computational chemistry calculations, and spend some time hacking Libxc.

I announce a new roadmap article that I helped write is now published in Electronic Structure.

I share about a recent trip to China and Orbital-Free Density Functional Theory.

I share a technical note we wrote about some python libraries we've written for electronic structure calculations.

I share a new paper I helped write that is about low cost quantum mechanical methods for computing protein-ligand binding.