More Vague, But More Useful (opens in new tab)

I think that many synthetic organic chemists will be able to relate to the approach described in this paper, on software-aided route design. Its authors are trying to make such software take a viewpoint from higher over the synthesis, rather than working out every reaction. As noted in this commentary, for larger molecules that can leave you with a forest of rather-similar routes that differ in choice of protecting groups, relative oxidation states, order of reactions and other details that (...