Research program
FeMoco
A route toward quantum chemistry
QPE / chemistry research
The work
The FeMoco program explores a QPE-oriented computational route for a FeMoco-derived active-space workload. It connects state preparation, Hamiltonian terms, controlled evolution and phase readout.
Claim boundary
A defined computational route or active-space model is not the same as a validated solution of the full molecule. This page makes no claim that FeMoco has been solved.
Evidence status in this website
The selected active space, Hamiltonian, execution route, validation method and remaining limitations belong in the accompanying research report.