Skip to main contentIBM Quantum Documentation
This page is from an old version of Qiskit SDK and does not exist in the latest version. We recommend you migrate to the latest version. See the release notes for more information.
Important

IBM Quantum Platform is moving and this version will be sunset on July 1. To get started on the new platform, read the migration guide.

Chemistry specific Aqua algorithms

qiskit.chemistry.algorithms

These are chemistry specific algorithms for Aqua. As they rely on chemistry specific knowledge and/or function they are here in chemistry rather than in Aqua.

Chemistry Algorithms

These are algorithms configured and/or functioning using chemistry specific knowledge. See also the Aqua algorithms for other algorithms in these categories which may also be used for chemistry problems such as VQE.


Eigensolvers

Algorithms that can find the eigenvalues of an operator, i.e. excited states for chemistry.

QEomVQEQEomVQE algorithm
QEomEEQEomEE algorithm (classical)

Minimum Eigensolvers

Algorithms that can find the minimum eigenvalue of an operator, i.e. ground state for chemistry.

VQEAdaptThe Adaptive VQE algorithm.
Was this page helpful?
Report a bug or request content on GitHub.