Tag: quantum-chemistry

How to use the Hartree-Fock method in PennyLane


Category: how-to | Author: Matija Medvidović (Xanadu resident)
Hartree-Fock is a standard classical state-preparation step for running quantum chemistry workflows. This post goes through how to make the process painless with PennyLane!

Quantum computing for quantum chemistry: a brief perspective


Category: research | Author: Juan Miguel Arrazola (PennyLane Team)
We share two short lessons regarding the leading quantum algorithms for quantum chemistry: the variational quantum eigensolver and quantum phase estimation.