Cleveland Clinic & IBM debut new quantum simulation workflow
Blog summary:
- A joint Cleveland Clinic-IBM research team simulated the electronic structure the 303-atom miniprotein Trp-cage.
- Accurate electronic structure calculations on classical computers become increasingly challenging as system size increases. A workable quantum approach could unlock a range of industry applications.
- The method involves breaking the molecule into clusters, and using quantum compute to simulate the most complex clusters.
- In principle, the hybrid workflow can scale.
