> Wouldn't it be nice if we could just simulate the behavior of a molecule to predict what useful properties it has?
We already do this with classical computers to a significant extent. It requires a lot of approximations, but it works fairly well for several useful applications, such as drug/protein binding prediction. I am really looking forward to quantum co-processors to help with this kind of calculation.
We already do this with classical computers to a significant extent. It requires a lot of approximations, but it works fairly well for several useful applications, such as drug/protein binding prediction. I am really looking forward to quantum co-processors to help with this kind of calculation.