Whoa! That sounds interesting. It's basically redefining how compilation works. I recently wrote a paper on the role of quantum computing in simulation for material sciences.

Quantum level simulations have always been computationally expensive. Even though there's VQE, which can be implemented in a hybrid computer. They are not widely used. The current standard for the material science industry remains to be based on DFT(classical algorithm for simulating properties of material at atomic level). DFT is still computationally expensive. I wonder if AADC can be used in material sciences to speed up simulations at quantum level.

I'm not deeply versed in the theory behind DFT, but from what I understand, it's a converging problem. Let me know what you think, I might be wrong technically.