Comment by empiricus

Hi, thanks for the recommendations. I looked a little at the book, basically at the end we can compute some properties for small molecules sitting alone in space? What about arbitrary molecules, interacting? Or computing reaction rates? In a solvent? My understanding is that there are some algorithms for all of these, and there is probably progress made, but I never seen (online) anyone complaining that we cannot compute even this basic chemistry. I feel like we should care more about this problem.