The collection of materials into a single database whereupon researchers can use this data to actually test out its viability will ease the process of discovery of new compounds that are beneficial. It is like the AlphaFold of the materials world.
Although I agree with most of the what was presented, I am curious to learn whether the simulated materials and the actual ones created from this computational data actually display the exact properties or if there is any room for improvement in the simulation methods.
I agree with the component where finding these materials through computational processes will save a lot of time.